About 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide
6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide (PubChem CID 162429821) has the molecular formula C15H10FN3O2
and a molecular weight of 283.26 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide |
| PubChem CID | 162429821 |
| Molecular Formula | C15H10FN3O2 |
| Molecular Weight | 283.26 g/mol |
| Exact Mass | 283.08 |
| IUPAC Name | 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide |
| SMILES | O=C(Nc1ncco1)c1cccc(-c2ccc(F)cc2)n1 |
| InChI | InChI=1S/C15H10FN3O2/c16-11-6-4-10(5-7-11)12-2-1-3-13(18-12)14(20)19-15-17-8-9-21-15/h1-9H,(H,17,19,20) |
| InChIKey | HKEPBKFSZDWYQZ-UHFFFAOYSA-N |
| XLogP | 3.13 |
| TPSA | 68.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.26 |
| LogP ≤ 5 | 3.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide (CID 162429821) is 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide is O=C(Nc1ncco1)c1cccc(-c2ccc(F)cc2)n1.
What is the InChIKey of 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
The InChIKey is HKEPBKFSZDWYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-11-6-4-10(5-7-11)12-2-1-3-13(18-12)14(20)19-15-17-8-9-21-15/h1-9H,(H,17,19,20).
What are the key properties of 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide?
6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-N-(1,3-oxazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 162429821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).