4-(6-Fluoro-1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
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Basic information
- Standard SMILES
Cn1nc(-c2ccc(O)cc2)c2ncc(F)cc21- InChIKey
URYXNJYCGPPUNQ-UHFFFAOYSA-N- Molecular formula
- C13H10FN3O
- Average molar mass
- 243.24 g/mol
Names & identifiers
- Preferred name
- 4-(6-Fluoro-1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
- IUPAC
- 4-(6-fluoro-1-methylpyrazolo[4,3-b]pyridin-3-yl)phenol
Names & synonyms
SCHEMBL15064402URYXNJYCGPPUNQ-UHFFFAOYSA-N4-(6-Fluoro-1-methyl-1H-pyrazolo[4,3-b]pyridin-3-yl)phenol
Database identifiers
- PubChem CID
- 136409094
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
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Related reactions
3 records
Compound notes
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