Basic information
- Standard SMILES
CCn1nc(-c2ccc(O)cc2)c2ncccc21- InChIKey
QONMBFMFPBZHNT-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.10586205
Names & identifiers
- Preferred name
- 4-(1-Ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
- IUPAC
- 4-(1-ethylpyrazolo[4,3-b]pyridin-3-yl)phenol
Names & synonyms
SCHEMBL570067QONMBFMFPBZHNT-UHFFFAOYSA-N4-(1-Ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
Database identifiers
- PubChem CID
- 136397691
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
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