About 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine
2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine (PubChem CID 130309424) has the molecular formula C16H10F6N4O
and a molecular weight of 388.27 g/mol. Its IUPAC name is 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine.
Molecular Properties
| Compound Name | 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine |
| PubChem CID | 130309424 |
| Molecular Formula | C16H10F6N4O |
| Molecular Weight | 388.27 g/mol |
| Exact Mass | 388.08 |
| IUPAC Name | 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine |
| SMILES | Fc1ccc(-n2cc(COc3ccc(C(F)(F)F)cn3)nn2)cc1C(F)F |
| InChI | InChI=1S/C16H10F6N4O/c17-13-3-2-11(5-12(13)15(18)19)26-7-10(24-25-26)8-27-14-4-1-9(6-23-14)16(20,21)22/h1-7,15H,8H2 |
| InChIKey | ZZPYVWZJPDKRCW-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 52.83 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 388.27 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine (CID 130309424) is 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine is Fc1ccc(-n2cc(COc3ccc(C(F)(F)F)cn3)nn2)cc1C(F)F.
What is the InChIKey of 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine?
The InChIKey is ZZPYVWZJPDKRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F6N4O/c17-13-3-2-11(5-12(13)15(18)19)26-7-10(24-25-26)8-27-14-4-1-9(6-23-14)16(20,21)22/h1-7,15H,8H2.
What are the key properties of 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine?
2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine has a molecular weight of 388.27 g/mol, XLogP of 4.34, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[3-(difluoromethyl)-4-fluorophenyl]triazol-4-yl]methoxy]-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 130309424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).