HuagongsheHuagongshe Chemistry Print Report · For research reference only
8-(Benzyloxy)-[1,2,4]triazolo[4,3-a]pyridine
![8-(Benzyloxy)-[1,2,4]triazolo[4,3-a]pyridine molecular structure](/img/chemical/20519399.png)
Identifiers & Physical Properties
| Molecular formula | C13H11N3O |
|---|---|
| Average molar mass | 225.25 g/mol |
| SMILES | c1ccc(COc2cccn3cnnc23)cc1 |
| InChIKey | RRNNBDOHOLRFLB-UHFFFAOYSA-N |
| PubChem CID | 20519399 |
Chemical & Physical Properties
| XLogP | 2.6 |
|---|---|
| Topological polar surface area | 39.4 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 3 |
| Heavy atoms | 17 |
| Formal charge | 0 |
| Complexity | 243 |