About 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 46988914) has the molecular formula C10H13N5O
and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide.
Molecular Properties
| Compound Name | 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide |
| PubChem CID | 46988914 |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.25 g/mol |
| Exact Mass | 219.11 |
| IUPAC Name | 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide |
| SMILES | Cc1nccn1CC(=O)Nc1ccnn1C |
| InChI | InChI=1S/C10H13N5O/c1-8-11-5-6-15(8)7-10(16)13-9-3-4-12-14(9)2/h3-6H,7H2,1-2H3,(H,13,16) |
| InChIKey | SQTRYJHNDNXTRS-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 64.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.25 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide (CID 46988914) is 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide is Cc1nccn1CC(=O)Nc1ccnn1C.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is SQTRYJHNDNXTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-8-11-5-6-15(8)7-10(16)13-9-3-4-12-14(9)2/h3-6H,7H2,1-2H3,(H,13,16).
What are the key properties of 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 219.25 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46988914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).