About (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone
(4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone (PubChem CID 150696190) has the molecular formula C11H13FN2O
and a molecular weight of 208.24 g/mol. Its IUPAC name is (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone.
Molecular Properties
| Compound Name | (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone |
| PubChem CID | 150696190 |
| Molecular Formula | C11H13FN2O |
| Molecular Weight | 208.24 g/mol |
| Exact Mass | 208.10 |
| IUPAC Name | (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone |
| SMILES | O=C(c1cccnc1)N1CCC(F)CC1 |
| InChI | InChI=1S/C11H13FN2O/c12-10-3-6-14(7-4-10)11(15)9-2-1-5-13-8-9/h1-2,5,8,10H,3-4,6-7H2 |
| InChIKey | JKWWYMLOOMLPTH-UHFFFAOYSA-N |
| XLogP | 1.66 |
| TPSA | 33.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.24 |
| LogP ≤ 5 | 1.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone?
The IUPAC name of (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone (CID 150696190) is (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone.
What is the SMILES notation for (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone?
The canonical SMILES for (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCC(F)CC1.
What is the InChIKey of (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone?
The InChIKey is JKWWYMLOOMLPTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-10-3-6-14(7-4-10)11(15)9-2-1-5-13-8-9/h1-2,5,8,10H,3-4,6-7H2.
What are the key properties of (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone?
(4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone has a molecular weight of 208.24 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoropiperidin-1-yl)-pyridin-3-ylmethanone is sourced from PubChem (CID 150696190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).