About N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide
N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide (PubChem CID 126804894) has the molecular formula C10H14N2O3S2
and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide.
Molecular Properties
| Compound Name | N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide |
| PubChem CID | 126804894 |
| Molecular Formula | C10H14N2O3S2 |
| Molecular Weight | 274.37 g/mol |
| Exact Mass | 274.04 |
| IUPAC Name | N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide |
| SMILES | CCN1CCC(NS(=O)(=O)c2ccsc2)C1=O |
| InChI | InChI=1S/C10H14N2O3S2/c1-2-12-5-3-9(10(12)13)11-17(14,15)8-4-6-16-7-8/h4,6-7,9,11H,2-3,5H2,1H3 |
| InChIKey | FFGULDPIRNBVEU-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.37 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide?
The IUPAC name of N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide (CID 126804894) is N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide.
What is the SMILES notation for N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide?
The canonical SMILES for N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide is CCN1CCC(NS(=O)(=O)c2ccsc2)C1=O.
What is the InChIKey of N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide?
The InChIKey is FFGULDPIRNBVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S2/c1-2-12-5-3-9(10(12)13)11-17(14,15)8-4-6-16-7-8/h4,6-7,9,11H,2-3,5H2,1H3.
What are the key properties of N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide?
N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide has a molecular weight of 274.37 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide is sourced from PubChem (CID 126804894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).