Basic information
- Standard SMILES
N#CC1=C(C2CC2)Nc2n[nH]cc2C1c1ccccc1Cl- InChIKey
DNQPSJBBSLIFMQ-UHFFFAOYSA-N- Molecular formula
- C16H13ClN4
- Average molar mass
- 296.75 g/mol
- Monoisotopic mass
- 296.0828741
Names & identifiers
- IUPAC
- 4-(2-chlorophenyl)-6-cyclopropyl-2,4-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Database identifiers
- PubChem CID
- 22265774
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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