Basic information
- Standard SMILES
CCn1nc(-c2ccc(O)cc2)c2ncc(F)cc21- InChIKey
DNZKDIDAJZKNNU-UHFFFAOYSA-N- Molecular formula
- C14H12FN3O
- Average molar mass
- 257.26 g/mol
Names & identifiers
- Preferred name
- 4-(1-Ethyl-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
- IUPAC
- 4-(1-ethyl-6-fluoropyrazolo[4,3-b]pyridin-3-yl)phenol
Names & synonyms
SCHEMBL570560DNZKDIDAJZKNNU-UHFFFAOYSA-N4-(1-Ethyl-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
Database identifiers
- PubChem CID
- 136397694
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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