About 2-[methyl(sulfamoyl)amino]acetamide
2-[methyl(sulfamoyl)amino]acetamide (PubChem CID 112686000) has the molecular formula C3H9N3O3S
and a molecular weight of 167.19 g/mol. Its IUPAC name is 2-[methyl(sulfamoyl)amino]acetamide.
Molecular Properties
| Compound Name | 2-[methyl(sulfamoyl)amino]acetamide |
| PubChem CID | 112686000 |
| Molecular Formula | C3H9N3O3S |
| Molecular Weight | 167.19 g/mol |
| Exact Mass | 167.04 |
| IUPAC Name | 2-[methyl(sulfamoyl)amino]acetamide |
| SMILES | CN(CC(N)=O)S(N)(=O)=O |
| InChI | InChI=1S/C3H9N3O3S/c1-6(2-3(4)7)10(5,8)9/h2H2,1H3,(H2,4,7)(H2,5,8,9) |
| InChIKey | RYAFIBSJHMWHFG-UHFFFAOYSA-N |
| XLogP | -2.39 |
| TPSA | 106.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.19 |
| LogP ≤ 5 | -2.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[methyl(sulfamoyl)amino]acetamide?
The IUPAC name of 2-[methyl(sulfamoyl)amino]acetamide (CID 112686000) is 2-[methyl(sulfamoyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(sulfamoyl)amino]acetamide?
The canonical SMILES for 2-[methyl(sulfamoyl)amino]acetamide is CN(CC(N)=O)S(N)(=O)=O.
What is the InChIKey of 2-[methyl(sulfamoyl)amino]acetamide?
The InChIKey is RYAFIBSJHMWHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O3S/c1-6(2-3(4)7)10(5,8)9/h2H2,1H3,(H2,4,7)(H2,5,8,9).
What are the key properties of 2-[methyl(sulfamoyl)amino]acetamide?
2-[methyl(sulfamoyl)amino]acetamide has a molecular weight of 167.19 g/mol, XLogP of -2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(sulfamoyl)amino]acetamide is sourced from PubChem (CID 112686000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).