About 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine
2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine (PubChem CID 118854023) has the molecular formula C14H7F8NO
and a molecular weight of 357.20 g/mol. Its IUPAC name is 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine.
Molecular Properties
| Compound Name | 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine |
| PubChem CID | 118854023 |
| Molecular Formula | C14H7F8NO |
| Molecular Weight | 357.20 g/mol |
| Exact Mass | 357.04 |
| IUPAC Name | 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine |
| SMILES | FC(F)Oc1nc(C(F)(F)F)ccc1-c1ccccc1C(F)(F)F |
| InChI | InChI=1S/C14H7F8NO/c15-12(16)24-11-8(5-6-10(23-11)14(20,21)22)7-3-1-2-4-9(7)13(17,18)19/h1-6,12H |
| InChIKey | WCVIEHBMQFGCGI-UHFFFAOYSA-N |
| XLogP | 5.39 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 357.20 |
| LogP ≤ 5 | 5.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine (CID 118854023) is 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine is FC(F)Oc1nc(C(F)(F)F)ccc1-c1ccccc1C(F)(F)F.
What is the InChIKey of 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine?
The InChIKey is WCVIEHBMQFGCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F8NO/c15-12(16)24-11-8(5-6-10(23-11)14(20,21)22)7-3-1-2-4-9(7)13(17,18)19/h1-6,12H.
What are the key properties of 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine?
2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine has a molecular weight of 357.20 g/mol, XLogP of 5.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 118854023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).