Basic information
- Standard SMILES
CC(C)C(=O)Nc1n[nH]c2cnc(-c3cccc(F)c3F)cc12- InChIKey
OOSAJCUFNDYLEM-UHFFFAOYSA-N- Molecular formula
- C16H14F2N4O
- Average molar mass
- 316.3 g/mol
Names & identifiers
- Preferred name
- N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridin-3-yl]isobutyramide
- IUPAC
- N-[5-(2,3-difluorophenyl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-methylpropanamide
Names & synonyms
SCHEMBL5826866OOSAJCUFNDYLEM-UHFFFAOYSA-NZINC00003614N-[5-(2,3-Difluorophenyl)-1H-pyrazolo[3,4-c]pyridin-3-yl]isobutyramide
Database identifiers
- PubChem CID
- 21956502
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Compound notes
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