About 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine
5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine (PubChem CID 22646730) has the molecular formula C16H17FN2O
and a molecular weight of 272.32 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine.
Molecular Properties
| Compound Name | 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine |
| PubChem CID | 22646730 |
| Molecular Formula | C16H17FN2O |
| Molecular Weight | 272.32 g/mol |
| Exact Mass | 272.13 |
| IUPAC Name | 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine |
| SMILES | Fc1ccc(-c2ccc(OC3CCNCC3)nc2)cc1 |
| InChI | InChI=1S/C16H17FN2O/c17-14-4-1-12(2-5-14)13-3-6-16(19-11-13)20-15-7-9-18-10-8-15/h1-6,11,15,18H,7-10H2 |
| InChIKey | YDDOGAMOQJFSDJ-UHFFFAOYSA-N |
| XLogP | 3.02 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.32 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine?
The IUPAC name of 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine (CID 22646730) is 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine.
What is the SMILES notation for 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine?
The canonical SMILES for 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine is Fc1ccc(-c2ccc(OC3CCNCC3)nc2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine?
The InChIKey is YDDOGAMOQJFSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c17-14-4-1-12(2-5-14)13-3-6-16(19-11-13)20-15-7-9-18-10-8-15/h1-6,11,15,18H,7-10H2.
What are the key properties of 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine?
5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine has a molecular weight of 272.32 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine is sourced from PubChem (CID 22646730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).