Basic information
- Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Nc2cn(C)nc2C)ncc1Cl- InChIKey
NNSCOBHGHHUISY-UHFFFAOYSA-N- Molecular formula
- C18H19ClN6O
- Average molar mass
- 370.8 g/mol
Names & identifiers
- Preferred name
- 2-({5-Chloro-2-[(1,3-dimethyl-1h-pyrazol-4-yl)amino]-4-pyridinyl}amino)-n-methylbenzamide
- IUPAC
- 2-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]-N-methylbenzamide
Names & synonyms
2-({5-chloro-2-[(1,3-dimethyl-1h-pyrazol-4-yl)amino]-4-pyridinyl}amino)-n-methylbenzamide1201933-91-6SCHEMBL690120DB-329045
Database identifiers
- PubChem CID
- 44609824
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Linked notes
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