Basic information
- Standard SMILES
Cc1ccc(Nc2cnn(C)c2)c(C(=O)Nc2ccn(C)n2)n1- InChIKey
IDKFXCNOHPBSME-UHFFFAOYSA-N- Molecular formula
- C15H17N7O
- Average molar mass
- 311.34 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-3-(1-methyl-1H-pyrazol-4-ylamino)-pyridine-2-carboxylic acid (1-methyl-1H-pyrazol-3-yl)-amide
- IUPAC
- 6-methyl-N-(1-methylpyrazol-3-yl)-3-[(1-methylpyrazol-4-yl)amino]pyridine-2-carboxamide
Names & synonyms
SCHEMBL5200903IDKFXCNOHPBSME-UHFFFAOYSA-N6-Methyl-3-(1-methyl-1H-pyrazol-4-ylamino)-pyridine-2-carboxylic acid (1-methyl-1H-pyrazol-3-yl) -amide6-Methyl-3-(1-methyl-1H-pyrazol-4-ylamino)-pyridine-2-carboxylic acid (1-methyl-1H-pyrazol-3-yl)-amide
Database identifiers
- PubChem CID
- 11709376
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 89.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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