N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide

C11H16N2O3S2 — CID 4300301

IUPACN-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide
SMILESO=C(CNS(=O)(=O)c1cccs1)N1CCCCC1
InChIInChI=1S/C11H16N2O3S2/c14-10(13-6-2-1-3-7-13)9-12-18(15,16)11-5-4-8-17-11/h4-5,8,12H,1-3,6-7,9H2
InChIKeyFYXMJKRDFVJMNY-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.04
Rot. Bonds4

About N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide

N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide (PubChem CID 4300301) has the molecular formula C11H16N2O3S2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide
PubChem CID4300301
Molecular FormulaC11H16N2O3S2
Molecular Weight288.39 g/mol
Exact Mass288.06
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide
SMILESO=C(CNS(=O)(=O)c1cccs1)N1CCCCC1
InChIInChI=1S/C11H16N2O3S2/c14-10(13-6-2-1-3-7-13)9-12-18(15,16)11-5-4-8-17-11/h4-5,8,12H,1-3,6-7,9H2
InChIKeyFYXMJKRDFVJMNY-UHFFFAOYSA-N
XLogP1.04
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide (CID 4300301) is N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide is O=C(CNS(=O)(=O)c1cccs1)N1CCCCC1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide?
The InChIKey is FYXMJKRDFVJMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S2/c14-10(13-6-2-1-3-7-13)9-12-18(15,16)11-5-4-8-17-11/h4-5,8,12H,1-3,6-7,9H2.
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide?
N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide has a molecular weight of 288.39 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 4300301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).