IUPAC Name: | 4-amino-5-methyl-1H-pyrazole-3-carboxamide |
Molecular Weight: | 140.14 |
Molecular Formula: | C5H8N4O |
Canonical SMILES: | CC1=C(C(=NN1)C(=O)N)N |
InChI: | InChI=1S/C5H8N4O/c1-2-3(6)4(5(7)10)9-8-2/h6H2,1H3,(H2,7,10)(H,8,9) |
InChI Key: | DJMPBOHREJSJTB-UHFFFAOYSA-N |
Boiling Point: | 360.3±42.0 °C at 760 mmHg |
Density: | 1.426±0.06 g/cm3 |
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Related Functional Groups
Amines and Anilines
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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