3-methyl-n-[4-[(3-methylpyrazole-1-carbonyl)amino]butyl]pyrazole-1-carboxamide (CED0244827)

Record Information

Version

1.0

Creation Date

2026-08-28 08:39:13 UTC

Update Date

2026-08-28 08:39:13 UTC

Accession Number

CHEM289194

Identification

Common Name

3-methyl-n-[4-[(3-methylpyrazole-1-carbonyl)amino]butyl]pyrazole-1-carboxamide

Class

Small Molecule

Description

3-methyl-n-[4-[(3-methylpyrazole-1-carbonyl)amino]butyl]pyrazole-1-carboxamide is an organic compound with the chemical formula C14H20N6O2 and an average molecular weight of 304.35 g/mol. 3-methyl-n-[4-[(3-methylpyrazole-1-carbonyl)amino]butyl]pyrazole-1-carboxamide belongs to the pyrazoles, a subclass of azoles within the organic compounds. This substance is associated with five recorded sources. These include building and construction materials such as floors and roofs, as well as electrical and electronic equipment, specifically electric hearing aids and cores yokes or armatures. Additionally, the compound is found in food, cookware, and food processing, specifically in the preparation of wine or sparkling wine.

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₄H₂₀N₆O₂

Average Molecular Mass

Not Available

Monoisotopic Mass

304.165 g/mol

CAS Registry Number

147160-52-9

IUPAC Name

Not Available

Traditional Name

Not Available

SMILES

CC1=NN(C=C1)C(=O)NCCCCNC(=O)N2C=CC(=N2)C

InChI Identifier

InChI=1S/C14H20N6O2/c1-11-5-9-19(17-11)13(21)15-7-3-4-8-16-14(22)20-10-6-12(2)18-20/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,15,21)(H,16,22)

InChI Key

WJIOHMVWGVGWJW-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Organoleptic Effects

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Not Available

Spectra

Not Available

Toxicity Profile

Mechanism of Toxicity

Not Available

Carcinogenicity (IARC Classification)

Not Available

Minimum Risk Level

Not Available

Symptoms

Not Available

Treatment

Not Available

Toxicity Values

Toxicity Value	Unit	Value Range	Organism	Dose Descriptor	Route of Exposure	Predicted or Experimental	Reference
1452.0	Log mg/kg	[820:2600]	Rat	LD50	oral	predicted	Not Available

Health Effects

Health Effect	Relationship	Direction	Reference

Exposure Sources

Source ID	Source	Sector	Reference
497	Floors	Building & Construction	Not Available
499	Roofs	Building & Construction	Not Available
513	Cores Yokes Or Armatures	Electrical & Electronic Equipment	Not Available
516	Electric Hearing Aids	Electrical & Electronic Equipment	Not Available
549	Preparation Of Wine Or Sparkling Wine	Food, food processing & cookware	Not Available
619	Manicure Pedicure	Personal care & cosmetics	Not Available
633	Azo Dyes	Textiles, leather & furnishings	Not Available
638	Decorating Textiles	Textiles, leather & furnishings	Not Available
643	Headwear	Textiles, leather & furnishings	Not Available

Pathways

0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets

Structure	Protein	UniProt ID	Organism	Relationship	Details
Click to view 3D structure	Histone deacetylase 1	Q13547	Humans	Predicted (SEA)	1161.12
Click to view 3D structure	Acidic phospholipase A2 CM-I	P00602	Naja mossambica	Predicted (SEA)	35.3435
Click to view 3D structure	Protein deacetylase HDAC6	Q9UBN7	Humans	Predicted (SEA)	1504.44
Click to view 3D structure	Histone deacetylase 3	O15379	Humans	Predicted (SEA)	769.15
Click to view 3D structure	Trypanothione reductase	P39040	Crithidia fasciculata	Predicted (SEA)	15.0249
Click to view 3D structure	Melatonin receptor type 1B	P49287	Rattus norvegicus	Predicted (SEA)	14.6357
Click to view 3D structure	D(4) dopamine receptor	P21917	Humans	Predicted (SEA)	1296.89
Click to view 3D structure	Cytochrome P450 2D6	P10635	Humans	Predicted (SEA)	3097.39
Click to view 3D structure	Pantothenate synthetase	P9WIL5	Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)	Predicted (SEA)	25.2231
Click to view 3D structure	Polyamine deacetylase HDAC10	Q969S8	Humans	Predicted (SEA)	457.286
Click to view 3D structure	D(3) dopamine receptor	P35462	Humans	Predicted (SEA)	1795.51
Click to view 3D structure	D(2) dopamine receptor	P14416	Humans	Predicted (SEA)	2161.64
Click to view 3D structure	Dual specificity protein kinase CLK4	Q9HAZ1	Humans	Predicted (SEA)	2369.03
Click to view 3D structure	Epidermal growth factor receptor	P00533	Humans	Predicted (SEA)	3208.24
Click to view 3D structure	Myoferlin	Q9NZM1	Humans	Predicted (SEA)	99.0242
Click to view 3D structure	Cannabinoid receptor 1	P20272	Rattus norvegicus	Predicted (SEA)	169.789
Click to view 3D structure	5-hydroxytryptamine receptor 1A	P08908	Humans	Predicted (SEA)	2153.47
Click to view 3D structure	Cytochrome P450 2C9	P11712	Humans	Predicted (SEA)	4061.71
Click to view 3D structure	Glycogen synthase kinase-3 beta	P49841	Humans	Predicted (SEA)	3235.65
Click to view 3D structure	5-hydroxytryptamine receptor 2A	P28223	Humans	Predicted (SEA)	2412.47
Click to view 3D structure	Acid ceramidase	Q6P7S1	Rattus norvegicus	Predicted (SEA)	1.86838
Click to view 3D structure	Replicase polyprotein 1ab	P0DTD1	SARS-CoV-2	Predicted (SEA)	101.905
Click to view 3D structure	Acid ceramidase	Q13510	Humans	Predicted (SEA)	3.89246
Click to view 3D structure	Fatty-acid amide hydrolase 1	P97612	Rattus norvegicus	Predicted (SEA)	149.626
Click to view 3D structure	Histone deacetylase 2	Q92769	Humans	Predicted (SEA)	661.173