Basic information
- Standard SMILES
CC(C)n1nc(-c2ccc(O)cc2)c2ncc(F)cc21- InChIKey
IVXSPSLIPFHFLB-UHFFFAOYSA-N- Molecular formula
- C15H14FN3O
- Average molar mass
- 271.29 g/mol
Names & identifiers
- Preferred name
- 4-[6-Fluoro-1-(1-methylethyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
- IUPAC
- 4-(6-fluoro-1-propan-2-ylpyrazolo[4,3-b]pyridin-3-yl)phenol
Names & synonyms
SCHEMBL15065064IVXSPSLIPFHFLB-UHFFFAOYSA-N4-[6-Fluoro-1-(1-methylethyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]phenol
Database identifiers
- PubChem CID
- 136409092
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
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