5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide

C9H11N3O3S — CID 168719467

IUPAC5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide
SMILESNS(=O)(=O)C1CC(=O)N(c2ccncc2)C1
InChIInChI=1S/C9H11N3O3S/c10-16(14,15)8-5-9(13)12(6-8)7-1-3-11-4-2-7/h1-4,8H,5-6H2,(H2,10,14,15)
InChIKeyJNMMXIXITIKFRG-UHFFFAOYSA-N
MW241.27 g/mol
LogP-0.52
Rot. Bonds2

About 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide

5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide (PubChem CID 168719467) has the molecular formula C9H11N3O3S and a molecular weight of 241.27 g/mol. Its IUPAC name is 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide
PubChem CID168719467
Molecular FormulaC9H11N3O3S
Molecular Weight241.27 g/mol
Exact Mass241.05
IUPAC Name5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide
SMILESNS(=O)(=O)C1CC(=O)N(c2ccncc2)C1
InChIInChI=1S/C9H11N3O3S/c10-16(14,15)8-5-9(13)12(6-8)7-1-3-11-4-2-7/h1-4,8H,5-6H2,(H2,10,14,15)
InChIKeyJNMMXIXITIKFRG-UHFFFAOYSA-N
XLogP-0.52
TPSA93.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

1-(2-chloro-4-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
CID 168719282
1-(4-ethynylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168716761
1-(4-cyclohexylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168719322
5-oxo-1-(1,3,5-triazin-2-yl)pyrrolidine-3-sulfonamide
CID 168719634
1-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717870
5-oxo-1-pyridin-2-ylpyrrolidine-3-sulfonamide
CID 168719616
1-(3,4-dibromophenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168718706
1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717113
N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide
CID 168716951
1-(4-methoxy-3-pyridinyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717451
1-[6-(diethylamino)-3-pyridinyl]-5-oxopyrrolidine-3-sulfonamide
CID 168717038
1-(3-acetylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168716979

Frequently Asked Questions

What is the IUPAC name of 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide?
The IUPAC name of 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide (CID 168719467) is 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide.
What is the SMILES notation for 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide?
The canonical SMILES for 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide is NS(=O)(=O)C1CC(=O)N(c2ccncc2)C1.
What is the InChIKey of 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide?
The InChIKey is JNMMXIXITIKFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3S/c10-16(14,15)8-5-9(13)12(6-8)7-1-3-11-4-2-7/h1-4,8H,5-6H2,(H2,10,14,15).
What are the key properties of 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide?
5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide has a molecular weight of 241.27 g/mol, XLogP of -0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide is sourced from PubChem (CID 168719467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).