About 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine
2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine (PubChem CID 19361744) has the molecular formula C9H9F2NO2
and a molecular weight of 201.17 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine.
Molecular Properties
| Compound Name | 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine |
| PubChem CID | 19361744 |
| Molecular Formula | C9H9F2NO2 |
| Molecular Weight | 201.17 g/mol |
| Exact Mass | 201.06 |
| IUPAC Name | 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine |
| SMILES | FC(F)c1cccc(C2OCCO2)n1 |
| InChI | InChI=1S/C9H9F2NO2/c10-8(11)6-2-1-3-7(12-6)9-13-4-5-14-9/h1-3,8-9H,4-5H2 |
| InChIKey | NPAAYEZDSRZKAL-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 31.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.17 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine?
The IUPAC name of 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine (CID 19361744) is 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine.
What is the SMILES notation for 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine?
The canonical SMILES for 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine is FC(F)c1cccc(C2OCCO2)n1.
What is the InChIKey of 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine?
The InChIKey is NPAAYEZDSRZKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2NO2/c10-8(11)6-2-1-3-7(12-6)9-13-4-5-14-9/h1-3,8-9H,4-5H2.
What are the key properties of 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine?
2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine has a molecular weight of 201.17 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-(1,3-dioxolan-2-yl)pyridine is sourced from PubChem (CID 19361744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).