Basic information
- Standard SMILES
Nc1cc(-c2ccccc2)cc2nc(-c3ccccc3)nn12- InChIKey
AAONRMXGBSLTSG-UHFFFAOYSA-N- Molecular formula
- C18H14N4
- Average molar mass
- 286.3 g/mol
Names & identifiers
- Preferred name
- 2,7-Diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7423524AAONRMXGBSLTSG-UHFFFAOYSA-N2,7-Diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 18313636
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
1 records
Compound notes
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