About 1-methylimidazole-2-sulfonamide
1-methylimidazole-2-sulfonamide (PubChem CID 15417761) has the molecular formula C4H7N3O2S
and a molecular weight of 161.19 g/mol. Its IUPAC name is 1-methylimidazole-2-sulfonamide.
Molecular Properties
| Compound Name | 1-methylimidazole-2-sulfonamide |
| PubChem CID | 15417761 |
| Molecular Formula | C4H7N3O2S |
| Molecular Weight | 161.19 g/mol |
| Exact Mass | 161.03 |
| IUPAC Name | 1-methylimidazole-2-sulfonamide |
| SMILES | Cn1ccnc1S(N)(=O)=O |
| InChI | InChI=1S/C4H7N3O2S/c1-7-3-2-6-4(7)10(5,8)9/h2-3H,1H3,(H2,5,8,9) |
| InChIKey | BKQJQGVEAVLYDW-UHFFFAOYSA-N |
| XLogP | -0.93 |
| TPSA | 77.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.19 |
| LogP ≤ 5 | -0.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-methylimidazole-2-sulfonamide?
The IUPAC name of 1-methylimidazole-2-sulfonamide (CID 15417761) is 1-methylimidazole-2-sulfonamide.
What is the SMILES notation for 1-methylimidazole-2-sulfonamide?
The canonical SMILES for 1-methylimidazole-2-sulfonamide is Cn1ccnc1S(N)(=O)=O.
What is the InChIKey of 1-methylimidazole-2-sulfonamide?
The InChIKey is BKQJQGVEAVLYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O2S/c1-7-3-2-6-4(7)10(5,8)9/h2-3H,1H3,(H2,5,8,9).
What are the key properties of 1-methylimidazole-2-sulfonamide?
1-methylimidazole-2-sulfonamide has a molecular weight of 161.19 g/mol, XLogP of -0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylimidazole-2-sulfonamide is sourced from PubChem (CID 15417761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).