About 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide
1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide (PubChem CID 32609109) has the molecular formula C11H12N4O2
and a molecular weight of 232.24 g/mol. Its IUPAC name is 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide.
Molecular Properties
| Compound Name | 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide |
| PubChem CID | 32609109 |
| Molecular Formula | C11H12N4O2 |
| Molecular Weight | 232.24 g/mol |
| Exact Mass | 232.10 |
| IUPAC Name | 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide |
| SMILES | Cn1cc(NC(=O)c2ccn(C)c(=O)c2)cn1 |
| InChI | InChI=1S/C11H12N4O2/c1-14-4-3-8(5-10(14)16)11(17)13-9-6-12-15(2)7-9/h3-7H,1-2H3,(H,13,17) |
| InChIKey | ZNJWSCVMYISCFI-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 68.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.24 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide (CID 32609109) is 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide is Cn1cc(NC(=O)c2ccn(C)c(=O)c2)cn1.
What is the InChIKey of 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide?
The InChIKey is ZNJWSCVMYISCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-14-4-3-8(5-10(14)16)11(17)13-9-6-12-15(2)7-9/h3-7H,1-2H3,(H,13,17).
What are the key properties of 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide?
1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-methylpyrazol-4-yl)-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 32609109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).