About 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine
4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine (PubChem CID 117046254) has the molecular formula C15H23N3O
and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine.
Molecular Properties
| Compound Name | 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine |
| PubChem CID | 117046254 |
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.37 g/mol |
| Exact Mass | 261.18 |
| IUPAC Name | 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine |
| SMILES | c1cc(N2CCCC(OC3CCCNC3)C2)ccn1 |
| InChI | InChI=1S/C15H23N3O/c1-3-14(11-17-7-1)19-15-4-2-10-18(12-15)13-5-8-16-9-6-13/h5-6,8-9,14-15,17H,1-4,7,10-12H2 |
| InChIKey | QVFBVTPUSNBMMW-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 37.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.37 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine?
The IUPAC name of 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine (CID 117046254) is 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine.
What is the SMILES notation for 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine?
The canonical SMILES for 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine is c1cc(N2CCCC(OC3CCCNC3)C2)ccn1.
What is the InChIKey of 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine?
The InChIKey is QVFBVTPUSNBMMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-14(11-17-7-1)19-15-4-2-10-18(12-15)13-5-8-16-9-6-13/h5-6,8-9,14-15,17H,1-4,7,10-12H2.
What are the key properties of 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine?
4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine has a molecular weight of 261.37 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-piperidin-3-yloxypiperidin-1-yl)pyridine is sourced from PubChem (CID 117046254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).