About N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide
N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide (PubChem CID 110693091) has the molecular formula C15H14N2O3
and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide |
| PubChem CID | 110693091 |
| Molecular Formula | C15H14N2O3 |
| Molecular Weight | 270.29 g/mol |
| Exact Mass | 270.10 |
| IUPAC Name | N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide |
| SMILES | CC(=O)c1cccc(NC(=O)c2ccc(=O)n(C)c2)c1 |
| InChI | InChI=1S/C15H14N2O3/c1-10(18)11-4-3-5-13(8-11)16-15(20)12-6-7-14(19)17(2)9-12/h3-9H,1-2H3,(H,16,20) |
| InChIKey | YRXVCWYJMGDNBC-UHFFFAOYSA-N |
| XLogP | 1.84 |
| TPSA | 68.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.29 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide (CID 110693091) is N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide is CC(=O)c1cccc(NC(=O)c2ccc(=O)n(C)c2)c1.
What is the InChIKey of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
The InChIKey is YRXVCWYJMGDNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10(18)11-4-3-5-13(8-11)16-15(20)12-6-7-14(19)17(2)9-12/h3-9H,1-2H3,(H,16,20).
What are the key properties of N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide?
N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-1-methyl-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 110693091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).