Basic information
- Standard SMILES
CCn1nc(-c2ccc(O)cn2)c2ncccc21- InChIKey
BLGWKGLRKRMWEA-UHFFFAOYSA-N- Molecular formula
- C13H12N4O
- Average molar mass
- 240.26 g/mol
Names & identifiers
- Preferred name
- 6-(1-Ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)pyridin-3-ol
- IUPAC
- 6-(1-ethylpyrazolo[4,3-b]pyridin-3-yl)pyridin-3-ol
Names & synonyms
SCHEMBL569941BLGWKGLRKRMWEA-UHFFFAOYSA-N6-(1-Ethyl-1H-pyrazolo[4,3-b]pyridin-3-yl)pyridin-3-ol
Database identifiers
- PubChem CID
- 136397690
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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