About 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine
2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine (PubChem CID 70855318) has the molecular formula C12H17FN2O
and a molecular weight of 224.28 g/mol. Its IUPAC name is 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine.
Molecular Properties
| Compound Name | 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine |
| PubChem CID | 70855318 |
| Molecular Formula | C12H17FN2O |
| Molecular Weight | 224.28 g/mol |
| Exact Mass | 224.13 |
| IUPAC Name | 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine |
| SMILES | CCc1cccc(OC2CCNCC2F)n1 |
| InChI | InChI=1S/C12H17FN2O/c1-2-9-4-3-5-12(15-9)16-11-6-7-14-8-10(11)13/h3-5,10-11,14H,2,6-8H2,1H3 |
| InChIKey | LTLDBKHRMKCYIU-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.28 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine?
The IUPAC name of 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine (CID 70855318) is 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine.
What is the SMILES notation for 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine?
The canonical SMILES for 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine is CCc1cccc(OC2CCNCC2F)n1.
What is the InChIKey of 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine?
The InChIKey is LTLDBKHRMKCYIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-2-9-4-3-5-12(15-9)16-11-6-7-14-8-10(11)13/h3-5,10-11,14H,2,6-8H2,1H3.
What are the key properties of 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine?
2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine has a molecular weight of 224.28 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(3-fluoropiperidin-4-yl)oxypyridine is sourced from PubChem (CID 70855318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).