About 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine
3-[2-(trifluoromethyl)piperidin-2-yl]pyridine (PubChem CID 102264035) has the molecular formula C11H13F3N2
and a molecular weight of 230.23 g/mol. Its IUPAC name is 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine.
Molecular Properties
| Compound Name | 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine |
| PubChem CID | 102264035 |
| Molecular Formula | C11H13F3N2 |
| Molecular Weight | 230.23 g/mol |
| Exact Mass | 230.10 |
| IUPAC Name | 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine |
| SMILES | FC(F)(F)C1(c2cccnc2)CCCCN1 |
| InChI | InChI=1S/C11H13F3N2/c12-11(13,14)10(5-1-2-7-16-10)9-4-3-6-15-8-9/h3-4,6,8,16H,1-2,5,7H2 |
| InChIKey | KFKVDTVERUUTNE-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.23 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine?
The IUPAC name of 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine (CID 102264035) is 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine.
What is the SMILES notation for 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine?
The canonical SMILES for 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine is FC(F)(F)C1(c2cccnc2)CCCCN1.
What is the InChIKey of 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine?
The InChIKey is KFKVDTVERUUTNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c12-11(13,14)10(5-1-2-7-16-10)9-4-3-6-15-8-9/h3-4,6,8,16H,1-2,5,7H2.
What are the key properties of 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine?
3-[2-(trifluoromethyl)piperidin-2-yl]pyridine has a molecular weight of 230.23 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(trifluoromethyl)piperidin-2-yl]pyridine is sourced from PubChem (CID 102264035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).