Basic information
- Standard SMILES
Nc1cc(-c2ccccn2)cc2nc(-c3ccccc3)nn12- InChIKey
BMWNMTIDGWJFOL-UHFFFAOYSA-N- Molecular formula
- C17H13N5
- Average molar mass
- 287.32 g/mol
- Monoisotopic mass
- 287.11709544
Names & identifiers
- Preferred name
- 2-Phenyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 2-phenyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7542178BMWNMTIDGWJFOL-UHFFFAOYSA-N2-Phenyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 18313619
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
1 records
Compound notes
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