About N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide
N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 9441317) has the molecular formula C14H13FN2O2
and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide.
Molecular Properties
| Compound Name | N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide |
| PubChem CID | 9441317 |
| Molecular Formula | C14H13FN2O2 |
| Molecular Weight | 260.27 g/mol |
| Exact Mass | 260.10 |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide |
| SMILES | O=C(Cn1ccccc1=O)NCc1ccc(F)cc1 |
| InChI | InChI=1S/C14H13FN2O2/c15-12-6-4-11(5-7-12)9-16-13(18)10-17-8-2-1-3-14(17)19/h1-8H,9-10H2,(H,16,18) |
| InChIKey | OUIZFMOEMNKBRG-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 51.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.27 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 9441317) is N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is OUIZFMOEMNKBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c15-12-6-4-11(5-7-12)9-16-13(18)10-17-8-2-1-3-14(17)19/h1-8H,9-10H2,(H,16,18).
What are the key properties of N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 9441317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).