3-(3-Fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-ylamine
Basic information
- Standard SMILES
Nc1ccc2[nH]nc(-c3cccc(F)c3)c2n1- InChIKey
FEHWUVDAIKXQDV-UHFFFAOYSA-N- Molecular formula
- C12H9FN4
- Average molar mass
- 228.22 g/mol
Names & identifiers
- Preferred name
- 3-(3-Fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-ylamine
- IUPAC
- 3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-amine
Names & synonyms
SCHEMBL4149447FEHWUVDAIKXQDV-UHFFFAOYSA-N3-(3-Fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 59797196
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
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Related reactions
2 records
Compound notes
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