N-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide

C10H14N2O3S2 — CID 126804894

IUPACN-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide
SMILESCCN1CCC(NS(=O)(=O)c2ccsc2)C1=O
InChIInChI=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
InChIKeyFFGULDPIRNBVEU-UHFFFAOYSA-N
MW274.37 g/mol
LogP0.65
Rot. Bonds4

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 NameN-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide
PubChem CID126804894
Molecular FormulaC10H14N2O3S2
Molecular Weight274.37 g/mol
Exact Mass274.04
IUPAC NameN-(1-ethyl-2-oxopyrrolidin-3-yl)thiophene-3-sulfonamide
SMILESCCN1CCC(NS(=O)(=O)c2ccsc2)C1=O
InChIInChI=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
InChIKeyFFGULDPIRNBVEU-UHFFFAOYSA-N
XLogP0.65
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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).