About 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 55267549) has the molecular formula C7H4F3N3
and a molecular weight of 187.12 g/mol. Its IUPAC name is 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine.
Molecular Properties
| Compound Name | 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine |
| PubChem CID | 55267549 |
| Molecular Formula | C7H4F3N3 |
| Molecular Weight | 187.12 g/mol |
| Exact Mass | 187.04 |
| IUPAC Name | 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine |
| SMILES | FC(F)(F)c1cccn2cnnc12 |
| InChI | InChI=1S/C7H4F3N3/c8-7(9,10)5-2-1-3-13-4-11-12-6(5)13/h1-4H |
| InChIKey | PZVFXITWYJYUOP-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.12 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 55267549) is 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine is FC(F)(F)c1cccn2cnnc12.
What is the InChIKey of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is PZVFXITWYJYUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3/c8-7(9,10)5-2-1-3-13-4-11-12-6(5)13/h1-4H.
What are the key properties of 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine?
8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 187.12 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 55267549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).