About 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine
2,6-difluoro-1-(trifluoromethyl)-2H-pyridine (PubChem CID 67942482) has the molecular formula C6H4F5N
and a molecular weight of 185.10 g/mol. Its IUPAC name is 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine.
Molecular Properties
| Compound Name | 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine |
| PubChem CID | 67942482 |
| Molecular Formula | C6H4F5N |
| Molecular Weight | 185.10 g/mol |
| Exact Mass | 185.03 |
| IUPAC Name | 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine |
| SMILES | FC1=CC=CC(F)N1C(F)(F)F |
| InChI | InChI=1S/C6H4F5N/c7-4-2-1-3-5(8)12(4)6(9,10)11/h1-4H |
| InChIKey | UXZYKVVMEDNADS-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.10 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine?
The IUPAC name of 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine (CID 67942482) is 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine.
What is the SMILES notation for 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine?
The canonical SMILES for 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine is FC1=CC=CC(F)N1C(F)(F)F.
What is the InChIKey of 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine?
The InChIKey is UXZYKVVMEDNADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F5N/c7-4-2-1-3-5(8)12(4)6(9,10)11/h1-4H.
What are the key properties of 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine?
2,6-difluoro-1-(trifluoromethyl)-2H-pyridine has a molecular weight of 185.10 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-1-(trifluoromethyl)-2H-pyridine is sourced from PubChem (CID 67942482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).