2-Amino-4,6-dimethylpyridine-3-carboxamide

C₈H₁₁N₃OCAS 7144-20-9165.20 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₈H₁₁N₃O
Molar mass: 165.20 g/mol
Exact mass: 165.0902 Da
logP: 0.38Crippen estimate
Polar surface area: 82.0 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

7144-20-9

SMILES

CC1=CC(=NC(=C1C(=O)N)N)C

InChIKey

UYDGECQHZQNTQS-UHFFFAOYSA-N

InChI

InChI=1S/C8H11N3O/c1-4-3-5(2)11-7(9)6(4)8(10)12/h3H,1-2H3,(H2,9,11)(H2,10,12)

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Names and synonyms

1 names

2-Amino-4,6-dimethyl-3-pyridinecarboxamide

Work with 2-Amino-4,6-dimethylpyridine-3-carboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-6-methylbenzamide101080-58-443 % similar 2-Amino-4-methylthiophene-3-carboxamide4651-97-243 % similar 3,4-Dimethylbenzamide5580-33-639 % similar 1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-838 % similar 2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-338 % similar 3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone29097-12-937 % similar o-Toluamide527-85-536 % similar 4-Bromo-3-methylbenzamide170229-98-836 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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