Record Information
Version1.0
Creation Date2016-05-19 01:50:30 UTC
Update Date2026-08-18 23:07:18 UTC
Accession NumberCHEM004550
Identification
Common NamePyriminil
ClassSmall Molecule
DescriptionNot Available
Contaminant Sources
  • Clean Air Act Chemicals
  • ToxCast & Tox21 Chemicals
Contaminant Type
  • Human Neurotoxin
Chemical Structure
Synonyms
ValueSource
N-(4-Nitrophenyl)-n'-[(pyridin-3-yl)methyl]carbamimidateGenerator
1-(3-Pyridylmethyl)-3-(4-nitrophenyl)ureaMeSH
N-(3-Pyridylmethyl)-n'-(P-nitrophenyl)ureaMeSH
VacorMeSH
PyriminilMeSH
Pyriminil malonate (1:1)MeSH
Pyriminil monohydrobromideMeSH
Pyriminil monohydrochlorideMeSH
Pyriminil monotosylateMeSH
Pyriminil oxalate (1:1)MeSH
Pyriminil tartrate (1:1)MeSH
PyriminylMeSH
Chemical FormulaC13H12N4O3
Average Molecular Mass272.264 g/mol
Monoisotopic Mass272.091 g/mol
CAS Registry Number53558-25-1
IUPAC NameN-(4-nitrophenyl)-N'-[(pyridin-3-yl)methyl]carbamimidic acid
Traditional Namepyrinuron
SMILESOC(NC1=CC=C(C=C1)N(=O)=O)=NCC1=CN=CC=C1
InChI IdentifierInChI=1S/C13H12N4O3/c18-13(15-9-10-2-1-7-14-8-10)16-11-3-5-12(6-4-11)17(19)20/h1-8H,9H2,(H2,15,16,18)
InChI KeyCLKZWXHKFXZIMA-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as n-phenylureas. N-phenylureas are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassN-phenylureas
Direct ParentN-phenylureas
Alternative Parents
Substituents
  • N-phenylurea
  • Nitrobenzene
  • Nitroaromatic compound
  • Pyridine
  • Heteroaromatic compound
  • C-nitro compound
  • Carbonic acid derivative
  • Urea
  • Organic nitro compound
  • Organic oxoazanium
  • Azacycle
  • Allyl-type 1,3-dipolar organic compound
  • Propargyl-type 1,3-dipolar organic compound
  • Organic 1,3-dipolar compound
  • Organoheterocyclic compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Carbonyl group
  • Organic zwitterion
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility0.11 g/LALOGPS
logP1.79ALOGPS
logP1.75ChemAxon
logS-3.4ALOGPS
pKa (Strongest Acidic)3.83ChemAxon
pKa (Strongest Basic)4.94ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area103.33 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity74.8 m³·mol⁻¹ChemAxon
Polarizability26.54 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
External Links
DrugBank IDNot Available
HMDB IDHMDB0256982
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider ID37276
ChEBI IDNot Available
PubChem Compound IDNot Available
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References