About 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine
2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine (PubChem CID 141380652) has the molecular formula C9H6F3N3
and a molecular weight of 213.16 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine.
Molecular Properties
| Compound Name | 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine |
| PubChem CID | 141380652 |
| Molecular Formula | C9H6F3N3 |
| Molecular Weight | 213.16 g/mol |
| Exact Mass | 213.05 |
| IUPAC Name | 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine |
| SMILES | FC(F)(F)c1cccc(-c2ncc[nH]2)n1 |
| InChI | InChI=1S/C9H6F3N3/c10-9(11,12)7-3-1-2-6(15-7)8-13-4-5-14-8/h1-5H,(H,13,14) |
| InChIKey | FZZKIWFERTUTAM-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.16 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)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 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine?
The IUPAC name of 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine (CID 141380652) is 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine is FC(F)(F)c1cccc(-c2ncc[nH]2)n1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine?
The InChIKey is FZZKIWFERTUTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F3N3/c10-9(11,12)7-3-1-2-6(15-7)8-13-4-5-14-8/h1-5H,(H,13,14).
What are the key properties of 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine?
2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine has a molecular weight of 213.16 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 141380652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).