About 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole
2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole (PubChem CID 64529326) has the molecular formula C11H20N4O2S
and a molecular weight of 272.37 g/mol. Its IUPAC name is 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole.
Molecular Properties
| Compound Name | 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole |
| PubChem CID | 64529326 |
| Molecular Formula | C11H20N4O2S |
| Molecular Weight | 272.37 g/mol |
| Exact Mass | 272.13 |
| IUPAC Name | 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole |
| SMILES | CN(C1CCCCC1)S(=O)(=O)NCc1ncc[nH]1 |
| InChI | InChI=1S/C11H20N4O2S/c1-15(10-5-3-2-4-6-10)18(16,17)14-9-11-12-7-8-13-11/h7-8,10,14H,2-6,9H2,1H3,(H,12,13) |
| InChIKey | WVOCZIBXPPETOL-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 78.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.37 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
The IUPAC name of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole (CID 64529326) is 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole.
What is the SMILES notation for 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
The canonical SMILES for 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole is CN(C1CCCCC1)S(=O)(=O)NCc1ncc[nH]1.
What is the InChIKey of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
The InChIKey is WVOCZIBXPPETOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-15(10-5-3-2-4-6-10)18(16,17)14-9-11-12-7-8-13-11/h7-8,10,14H,2-6,9H2,1H3,(H,12,13).
What are the key properties of 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole?
2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole has a molecular weight of 272.37 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[cyclohexyl(methyl)sulfamoyl]amino]methyl]-1H-imidazole is sourced from PubChem (CID 64529326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).