(6-methylpyridin-2-yl)methanamine (CED0039411)

Record Information
Version1.0
Creation Date2026-08-23 16:54:41 UTC
Update Date2026-08-23 16:54:41 UTC
SynCED IDCED0039411
Secondary Accession Numbers
  • CHEM236282
Identification
Common Name(6-methylpyridin-2-yl)methanamine
ClassSmall Molecule
Description
(6-methylpyridin-2-yl)methanamine belongs to the 2-pyridylmethylamines, a subclass of pyridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C7H10N2 and an average molecular weight of 122.17 g/mol.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC7H10N2
Average Molecular Mass122.170 g/mol
Monoisotopic Mass122.084 g/mol
CAS Registry Number6627-60-7
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C7H10N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,5,8H2,1H3
InChI KeyHXFYXLLVIVSPLT-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Toxicity Values
Toxicity ValueOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalToxicity RatingReference
228.0 Log mg/kg [130:410]RatLD50oralpredictedNot AvailableNot Available
Toxicity / Toxin ClassNot Available
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
CEDs000563Soap Detergents?Soap detergents are synthetic surfactants designed to enhance the cleaning efficacy of water by reducing surface tension, allowing for better interaction with dirt and grease.Household cleaning & consumer productsNot Available
CEDs000669PFAS Fire Fighting Foam?PFAS fire fighting foam refers to a class of synthetic foams containing per- and polyfluoroalkyl substances (PFAS), which are designed to suppress flammable liquid fires.Fire suppression systems & agentsNot Available
CEDs000670Solid Fire Fighting Substances?Solid fire fighting substances, such as certain types of dry chemical powders, are used in fire suppression applications to extinguish flames and prevent fire spread.Fire suppression systems & agentsNot Available
Pathways
0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Metabotropic glutamate receptor 5 structureClick to view 3D structureMetabotropic glutamate receptor 5P31424Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.296
Applicability Domain
0.353
Statistical Significance
0.0055
Supporting Reference Compounds
68
E-value
42.6614
Metabotropic glutamate receptor 5 structureClick to view 3D structureMetabotropic glutamate receptor 5P41594HumansPredicted (SEA)
Prediction Confidence Score
0.291
Applicability Domain
0.353
Statistical Significance
0.0043
Supporting Reference Compounds
89
E-value
33.7087
Luciferin 4-monooxygenase structureClick to view 3D structureLuciferin 4-monooxygenaseP08659Photinus pyralisPredicted (SEA)
Prediction Confidence Score
0.276
Applicability Domain
0.353
Statistical Significance
0.024
Supporting Reference Compounds
114
E-value
186.605
Nitric oxide synthase 1 structureClick to view 3D structureNitric oxide synthase 1P29475HumansPredicted (SEA)
Prediction Confidence Score
0.273
Applicability Domain
0.316
Statistical Significance
0.0027
Supporting Reference Compounds
65
E-value
21.2528
Nitric oxide synthase 1 structureClick to view 3D structureNitric oxide synthase 1P29476Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.273
Applicability Domain
0.316
Statistical Significance
0.0021
Supporting Reference Compounds
49
E-value
16.0369
Protein deacetylase HDAC6 structureClick to view 3D structureProtein deacetylase HDAC6Q9UBN7HumansPredicted (SEA)
Prediction Confidence Score
0.268
Applicability Domain
0.353
Statistical Significance
0.1643
Supporting Reference Compounds
553
E-value
1279.06
Cytochrome P450 1A2 structureClick to view 3D structureCytochrome P450 1A2P05177HumansPredicted (SEA)
Prediction Confidence Score
0.266
Applicability Domain
0.353
Statistical Significance
0.2122
Supporting Reference Compounds
793
E-value
1651.88
Nitric oxide synthase, inducible structureClick to view 3D structureNitric oxide synthase, inducibleP29477Mus musculusPredicted (SEA)
Prediction Confidence Score
0.258
Applicability Domain
0.316
Statistical Significance
0.003
Supporting Reference Compounds
47
E-value
23.744
Cytochrome P450 2A6 structureClick to view 3D structureCytochrome P450 2A6P11509HumansPredicted (SEA)
Prediction Confidence Score
0.257
Applicability Domain
0.263 Low confidence
Statistical Significance
0.0058
Supporting Reference Compounds
68
E-value
44.919
Nitric oxide synthase, inducible structureClick to view 3D structureNitric oxide synthase, inducibleP35228HumansPredicted (SEA)
Prediction Confidence Score
0.256
Applicability Domain
0.316
Statistical Significance
0.0027
Supporting Reference Compounds
47
E-value
21.0193
Metabotropic glutamate receptor 1 structureClick to view 3D structureMetabotropic glutamate receptor 1P23385Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.255
Applicability Domain
0.353
Statistical Significance
0.0082
Supporting Reference Compounds
45
E-value
64.2256
Trace amine-associated receptor 1 structureClick to view 3D structureTrace amine-associated receptor 1Q96RJ0HumansPredicted (SEA)
Prediction Confidence Score
0.249
Applicability Domain
0.276 Low confidence
Statistical Significance
0.025
Supporting Reference Compounds
63
E-value
194.934
5-hydroxytryptamine receptor 2A structureClick to view 3D structure5-hydroxytryptamine receptor 2AP14842Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.246
Applicability Domain
0.276 Low confidence
Statistical Significance
0.158
Supporting Reference Compounds
380
E-value
1230.41
Click to view 3D structureCytochrome P450 2A5P20852Mus musculusPredicted (SEA)
Prediction Confidence Score
0.238
Applicability Domain
0.258 Low confidence
Statistical Significance
0.0021
Supporting Reference Compounds
11
E-value
16.1148
Sodium-dependent noradrenaline transporter structureClick to view 3D structureSodium-dependent noradrenaline transporterP23975HumansPredicted (SEA)
Prediction Confidence Score
0.236
Applicability Domain
0.255 Low confidence
Statistical Significance
0.2502
Supporting Reference Compounds
451
E-value
1948.18
Cytochrome P450 2C9 structureClick to view 3D structureCytochrome P450 2C9P11712HumansPredicted (SEA)
Prediction Confidence Score
0.236
Applicability Domain
0.257 Low confidence
Statistical Significance
0.668
Supporting Reference Compounds
1245
E-value
5200.09
Click to view 3D structureTyR1H9TVJ1Chilo suppressalisPredicted (SEA)
Prediction Confidence Score
0.235
Applicability Domain
0.235 Low confidence
Statistical Significance
8.00e-04
Supporting Reference Compounds
1
E-value
6.22794
Histamine H1 receptor structureClick to view 3D structureHistamine H1 receptorP35367HumansPredicted (SEA)
Prediction Confidence Score
0.235
Applicability Domain
0.276 Low confidence
Statistical Significance
0.3088
Supporting Reference Compounds
507
E-value
2403.91
Cytochrome P450 2C19 structureClick to view 3D structureCytochrome P450 2C19P33261HumansPredicted (SEA)
Prediction Confidence Score
0.235
Applicability Domain
0.257 Low confidence
Statistical Significance
0.5494
Supporting Reference Compounds
825
E-value
4277.35
Click to view 3D structureHistamine H1 receptorP31389Cavia porcellusPredicted (SEA)
Prediction Confidence Score
0.234
Applicability Domain
0.256 Low confidence
Statistical Significance
0.087
Supporting Reference Compounds
101
E-value
677.6
TGF-beta receptor type-1 structureClick to view 3D structureTGF-beta receptor type-1P36897HumansPredicted (SEA)
Prediction Confidence Score
0.233
Applicability Domain
0.24 Low confidence
Statistical Significance
0.2082
Supporting Reference Compounds
218
E-value
1620.82
Cytochrome P450 2D6 structureClick to view 3D structureCytochrome P450 2D6P10635HumansPredicted (SEA)
Prediction Confidence Score
0.233
Applicability Domain
0.255 Low confidence
Statistical Significance
0.6559
Supporting Reference Compounds
1130
E-value
5106.52
Voltage-gated inwardly rectifying potassium channel KCNH2 structureClick to view 3D structureVoltage-gated inwardly rectifying potassium channel KCNH2Q12809HumansPredicted (SEA)
Prediction Confidence Score
0.233
Applicability Domain
0.25 Low confidence
Statistical Significance
0.7366
Supporting Reference Compounds
1498
E-value
5734.06
Click to view 3D structureATP-dependent molecular chaperone HSP82C4YTQ8Candida albicans (strain WO-1) (Yeast)Predicted (SEA)
Prediction Confidence Score
0.232
Applicability Domain
0.333
Statistical Significance
0.1417
Supporting Reference Compounds
205
E-value
1103.51
Vacuolar aminopeptidase 1 structureClick to view 3D structureVacuolar aminopeptidase 1P14904Saccharomyces cerevisiae S288cPredicted (SEA)
Prediction Confidence Score
0.231
Applicability Domain
0.231 Low confidence
Statistical Significance
9.20e-04
Supporting Reference Compounds
1
E-value
7.16213
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available