About 5-fluoro-1-methyl-4-(trichloromethyl)triazole
5-fluoro-1-methyl-4-(trichloromethyl)triazole (PubChem CID 69383289) has the molecular formula C4H3Cl3FN3
and a molecular weight of 218.45 g/mol. Its IUPAC name is 5-fluoro-1-methyl-4-(trichloromethyl)triazole.
Molecular Properties
| Compound Name | 5-fluoro-1-methyl-4-(trichloromethyl)triazole |
| PubChem CID | 69383289 |
| Molecular Formula | C4H3Cl3FN3 |
| Molecular Weight | 218.45 g/mol |
| Exact Mass | 216.94 |
| IUPAC Name | 5-fluoro-1-methyl-4-(trichloromethyl)triazole |
| SMILES | Cn1nnc(C(Cl)(Cl)Cl)c1F |
| InChI | InChI=1S/C4H3Cl3FN3/c1-11-3(8)2(9-10-11)4(5,6)7/h1H3 |
| InChIKey | VRQBQHDVELLXLC-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.45 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-1-methyl-4-(trichloromethyl)triazole?
The IUPAC name of 5-fluoro-1-methyl-4-(trichloromethyl)triazole (CID 69383289) is 5-fluoro-1-methyl-4-(trichloromethyl)triazole.
What is the SMILES notation for 5-fluoro-1-methyl-4-(trichloromethyl)triazole?
The canonical SMILES for 5-fluoro-1-methyl-4-(trichloromethyl)triazole is Cn1nnc(C(Cl)(Cl)Cl)c1F.
What is the InChIKey of 5-fluoro-1-methyl-4-(trichloromethyl)triazole?
The InChIKey is VRQBQHDVELLXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3Cl3FN3/c1-11-3(8)2(9-10-11)4(5,6)7/h1H3.
What are the key properties of 5-fluoro-1-methyl-4-(trichloromethyl)triazole?
5-fluoro-1-methyl-4-(trichloromethyl)triazole has a molecular weight of 218.45 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-methyl-4-(trichloromethyl)triazole is sourced from PubChem (CID 69383289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).