Basic information
- Standard SMILES
Oc1ccc(-c2c(-c3ccncc3)c(-c3ccc(F)cc3)nc3[nH]ncc23)cc1- InChIKey
VNEYXZYCFQQKPD-UHFFFAOYSA-N- Molecular formula
- C23H15FN4O
- Average molar mass
- 382.4 g/mol
Names & identifiers
- Preferred name
- 4-[6-(4-Fluorophenyl)-5-(4-pyridyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]phenol
- IUPAC
- 4-[6-(4-fluorophenyl)-5-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridin-4-yl]phenol
Names & synonyms
SCHEMBL1386446VNEYXZYCFQQKPD-UHFFFAOYSA-N4-[6-(4-Fluorophenyl)-5-(4-pyridyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]phenol
Database identifiers
- PubChem CID
- 136367839
- Nikkaji
- J2.601.291K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
2 records
Compound notes
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