About 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine
3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine (PubChem CID 59371560) has the molecular formula C25H32F3N3O2
and a molecular weight of 463.54 g/mol. Its IUPAC name is 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine.
Molecular Properties
| Compound Name | 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine |
| PubChem CID | 59371560 |
| Molecular Formula | C25H32F3N3O2 |
| Molecular Weight | 463.54 g/mol |
| Exact Mass | 463.24 |
| IUPAC Name | 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine |
| SMILES | FC(F)(F)c1ccccc1COCCC1CCN(c2cncc(OC[C@@H]3CCCN3)c2)CC1 |
| InChI | InChI=1S/C25H32F3N3O2/c26-25(27,28)24-6-2-1-4-20(24)17-32-13-9-19-7-11-31(12-8-19)22-14-23(16-29-15-22)33-18-21-5-3-10-30-21/h1-2,4,6,14-16,19,21,30H,3,5,7-13,17-18H2/t21-/m0/s1 |
| InChIKey | WRFDOIWPMSOGJA-NRFANRHFSA-N |
| XLogP | 5.05 |
| TPSA | 46.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 463.54 |
| LogP ≤ 5 | 5.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?
The IUPAC name of 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine (CID 59371560) is 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine.
What is the SMILES notation for 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?
The canonical SMILES for 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine is FC(F)(F)c1ccccc1COCCC1CCN(c2cncc(OC[C@@H]3CCCN3)c2)CC1.
What is the InChIKey of 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?
The InChIKey is WRFDOIWPMSOGJA-NRFANRHFSA-N. The full InChI is InChI=1S/C25H32F3N3O2/c26-25(27,28)24-6-2-1-4-20(24)17-32-13-9-19-7-11-31(12-8-19)22-14-23(16-29-15-22)33-18-21-5-3-10-30-21/h1-2,4,6,14-16,19,21,30H,3,5,7-13,17-18H2/t21-/m0/s1.
What are the key properties of 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine?
3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine has a molecular weight of 463.54 g/mol, XLogP of 5.05, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2S)-pyrrolidin-2-yl]methoxy]-5-[4-[2-[[2-(trifluoromethyl)phenyl]methoxy]ethyl]piperidin-1-yl]pyridine is sourced from PubChem (CID 59371560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).