About N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide
N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 60966951) has the molecular formula C10H10N4O2
and a molecular weight of 218.22 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide.
Molecular Properties
| Compound Name | N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide |
| PubChem CID | 60966951 |
| Molecular Formula | C10H10N4O2 |
| Molecular Weight | 218.22 g/mol |
| Exact Mass | 218.08 |
| IUPAC Name | N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide |
| SMILES | Cn1ccc(C(=O)Nc2ncc[nH]2)cc1=O |
| InChI | InChI=1S/C10H10N4O2/c1-14-5-2-7(6-8(14)15)9(16)13-10-11-3-4-12-10/h2-6H,1H3,(H2,11,12,13,16) |
| InChIKey | CLKGWNGDXUEIRE-UHFFFAOYSA-N |
| XLogP | 0.36 |
| TPSA | 79.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.22 |
| LogP ≤ 5 | 0.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide (CID 60966951) is N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide is Cn1ccc(C(=O)Nc2ncc[nH]2)cc1=O.
What is the InChIKey of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is CLKGWNGDXUEIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-14-5-2-7(6-8(14)15)9(16)13-10-11-3-4-12-10/h2-6H,1H3,(H2,11,12,13,16).
What are the key properties of N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide?
N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 60966951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).