About 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide
2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide (PubChem CID 155056422) has the molecular formula C6H11N3O5S
and a molecular weight of 237.24 g/mol. Its IUPAC name is 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide.
Molecular Properties
| Compound Name | 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide |
| PubChem CID | 155056422 |
| Molecular Formula | C6H11N3O5S |
| Molecular Weight | 237.24 g/mol |
| Exact Mass | 237.04 |
| IUPAC Name | 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide |
| SMILES | NC(=O)CNCS(=O)(=O)N1CCOC1=O |
| InChI | InChI=1S/C6H11N3O5S/c7-5(10)3-8-4-15(12,13)9-1-2-14-6(9)11/h8H,1-4H2,(H2,7,10) |
| InChIKey | FDKJGFHSEDACQI-UHFFFAOYSA-N |
| XLogP | -2.20 |
| TPSA | 118.80 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.24 |
| LogP ≤ 5 | -2.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide?
The IUPAC name of 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide (CID 155056422) is 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide.
What is the SMILES notation for 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide?
The canonical SMILES for 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide is NC(=O)CNCS(=O)(=O)N1CCOC1=O.
What is the InChIKey of 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide?
The InChIKey is FDKJGFHSEDACQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O5S/c7-5(10)3-8-4-15(12,13)9-1-2-14-6(9)11/h8H,1-4H2,(H2,7,10).
What are the key properties of 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide?
2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide has a molecular weight of 237.24 g/mol, XLogP of -2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylmethylamino]acetamide is sourced from PubChem (CID 155056422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).