Basic information
- Standard SMILES
COc1nccc2c(-c3ccccc3)n[nH]c12- InChIKey
CRILXEIZVJREHO-UHFFFAOYSA-N- Molecular formula
- C13H11N3O
- Average molar mass
- 225.25 g/mol
Names & identifiers
- Preferred name
- 7-methoxy-3-phenyl-1H-pyrazolo[3,4-c]pyridine
- IUPAC
- 7-methoxy-3-phenyl-1H-pyrazolo[5,4-c]pyridine
Names & synonyms
7-methoxy-3-phenyl-1H-pyrazolo[3,4-c]pyridineSCHEMBL16611216CRILXEIZVJREHO-UHFFFAOYSA-NDB-3842541498293-64-3
Database identifiers
- PubChem CID
- 117988046
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
4 records
Compound notes
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