Basic information
- Standard SMILES
Nc1cccc(-n2ccnn2)n1- InChIKey
XAIWEGTUQDXZGB-UHFFFAOYSA-N- Molecular formula
- C7H7N5
- Average molar mass
- 161.16 g/mol
- Monoisotopic mass
- 161.07014524
Names & identifiers
- Preferred name
- 6-[1,2,3]Triazol-1-yl-pyridin-2-ylamine
- IUPAC
- 6-(triazol-1-yl)pyridin-2-amine
Names & synonyms
1429777-50-3SCHEMBL15091190XAIWEGTUQDXZGB-UHFFFAOYSA-NDB-0909766-[1,2,3]triazol-1-yl-pyridin-2-ylamine
Database identifiers
- PubChem CID
- 84651201
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
1 records
Compound notes
Loading…