Basic information
- Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Nc2cn(C)nc2C)ncc1C#N- InChIKey
IZBMCUCZLXRICK-UHFFFAOYSA-N- Molecular formula
- C19H19N7O
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]-N-methylbenzamide
- IUPAC
- 2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]-N-methylbenzamide
Names & synonyms
SCHEMBL1560826
Database identifiers
- PubChem CID
- 44609197
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 562
Related reactions
1 records
Linked notes
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