About 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide
2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide (PubChem CID 10803110) has the molecular formula C10H14N4O4S
and a molecular weight of 286.31 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide |
| PubChem CID | 10803110 |
| Molecular Formula | C10H14N4O4S |
| Molecular Weight | 286.31 g/mol |
| Exact Mass | 286.07 |
| IUPAC Name | 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide |
| SMILES | NCC(=O)NCC(=O)Nc1ccccc1S(N)(=O)=O |
| InChI | InChI=1S/C10H14N4O4S/c11-5-9(15)13-6-10(16)14-7-3-1-2-4-8(7)19(12,17)18/h1-4H,5-6,11H2,(H,13,15)(H,14,16)(H2,12,17,18) |
| InChIKey | ILJKBQJSUDBVBH-UHFFFAOYSA-N |
| XLogP | -1.65 |
| TPSA | 144.38 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.31 |
| LogP ≤ 5 | -1.65 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide (CID 10803110) is 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide is NCC(=O)NCC(=O)Nc1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide?
The InChIKey is ILJKBQJSUDBVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O4S/c11-5-9(15)13-6-10(16)14-7-3-1-2-4-8(7)19(12,17)18/h1-4H,5-6,11H2,(H,13,15)(H,14,16)(H2,12,17,18).
What are the key properties of 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide has a molecular weight of 286.31 g/mol, XLogP of -1.65, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(2-sulfamoylanilino)ethyl]acetamide is sourced from PubChem (CID 10803110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).