Basic information
- Standard SMILES
Nc1nc2cccc(-c3ccc(F)cc3)n2n1- InChIKey
VTQKOKYNJUHXIA-UHFFFAOYSA-N- Molecular formula
- C12H9FN4
- Average molar mass
- 228.22 g/mol
Names & identifiers
- Preferred name
- 5-(4-Fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
- IUPAC
- 5-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Names & synonyms
1202484-65-8SCHEMBL2250300VTQKOKYNJUHXIA-UHFFFAOYSA-NDB-3815855-(4-Fluorophenyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine5-(4-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
Database identifiers
- PubChem CID
- 44555916
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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