N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide

C12H15N3O4S — CID 168716951

IUPACN-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CC(S(N)(=O)=O)CC2=O)cc1
InChIInChI=1S/C12H15N3O4S/c1-8(16)14-9-2-4-10(5-3-9)15-7-11(6-12(15)17)20(13,18)19/h2-5,11H,6-7H2,1H3,(H,14,16)(H2,13,18,19)
InChIKeyJCQBVWSJABHRPK-UHFFFAOYSA-N
MW297.34 g/mol
LogP0.04
Rot. Bonds3

About N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide

N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide (PubChem CID 168716951) has the molecular formula C12H15N3O4S and a molecular weight of 297.34 g/mol. Its IUPAC name is N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide
PubChem CID168716951
Molecular FormulaC12H15N3O4S
Molecular Weight297.34 g/mol
Exact Mass297.08
IUPAC NameN-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2CC(S(N)(=O)=O)CC2=O)cc1
InChIInChI=1S/C12H15N3O4S/c1-8(16)14-9-2-4-10(5-3-9)15-7-11(6-12(15)17)20(13,18)19/h2-5,11H,6-7H2,1H3,(H,14,16)(H2,13,18,19)
InChIKeyJCQBVWSJABHRPK-UHFFFAOYSA-N
XLogP0.04
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide 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

N-[3-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide
CID 168716959
N-ethyl-4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)benzamide
CID 168717045
methyl 3-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]propanoate
CID 168717232
N-[4-[4-(chloromethyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide
CID 168507034
5-oxo-1-pyridin-4-ylpyrrolidine-3-sulfonamide
CID 168719467
1-(3-acetylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168716979
1-(4-ethynylphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168716761
1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717113
tert-butyl N-[4-(4-fluorosulfonyl-2-oxopyrrolidin-1-yl)phenyl]carbamate
CID 168713501
1-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168713846
methyl 2-bromo-4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)benzoate
CID 168717280
methyl 2-fluoro-4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)benzoate
CID 168717283

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide (CID 168716951) is N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide is CC(=O)Nc1ccc(N2CC(S(N)(=O)=O)CC2=O)cc1.
What is the InChIKey of N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is JCQBVWSJABHRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4S/c1-8(16)14-9-2-4-10(5-3-9)15-7-11(6-12(15)17)20(13,18)19/h2-5,11H,6-7H2,1H3,(H,14,16)(H2,13,18,19).
What are the key properties of N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide?
N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 297.34 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxo-4-sulfamoylpyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 168716951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).