4-(1-Methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
Basic information
- Standard SMILES
Cn1nc(-c2ccc(O)cc2)c2ncccc21- InChIKey
IXSSNGWGHUFXHM-UHFFFAOYSA-N- Molecular formula
- C13H11N3O
- Average molar mass
- 225.25 g/mol
Names & identifiers
- Preferred name
- 4-(1-Methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
- IUPAC
- 4-(1-methylpyrazolo[4,3-b]pyridin-3-yl)phenol
Names & synonyms
SCHEMBL15064423IXSSNGWGHUFXHM-UHFFFAOYSA-N4-(1-Methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
Database identifiers
- PubChem CID
- 136409093
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
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Related reactions
1 records
Compound notes
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