N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide

C8H15N3O4S — CID 168717165

IUPACN,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide
SMILESCN(C)C(=O)CN1CC(S(N)(=O)=O)CC1=O
InChIInChI=1S/C8H15N3O4S/c1-10(2)8(13)5-11-4-6(3-7(11)12)16(9,14)15/h6H,3-5H2,1-2H3,(H2,9,14,15)
InChIKeyIWNXMCXZCQZOPX-UHFFFAOYSA-N
MW249.29 g/mol
LogP-2.04
Rot. Bonds3

About N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide

N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide (PubChem CID 168717165) has the molecular formula C8H15N3O4S and a molecular weight of 249.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide
PubChem CID168717165
Molecular FormulaC8H15N3O4S
Molecular Weight249.29 g/mol
Exact Mass249.08
IUPAC NameN,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide
SMILESCN(C)C(=O)CN1CC(S(N)(=O)=O)CC1=O
InChIInChI=1S/C8H15N3O4S/c1-10(2)8(13)5-11-4-6(3-7(11)12)16(9,14)15/h6H,3-5H2,1-2H3,(H2,9,14,15)
InChIKeyIWNXMCXZCQZOPX-UHFFFAOYSA-N
XLogP-2.04
TPSA100.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 5-2.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)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

1-[2-(dimethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168713837
2-(4-ethynyl-2-oxopyrrolidin-1-yl)-N,N-dimethylacetamide
CID 168500605
5-oxo-1-prop-2-ynylpyrrolidine-3-sulfonamide
CID 168716757
5-oxo-1-(2-pyrrol-1-ylethyl)pyrrolidine-3-sulfonamide
CID 168718283
1-(3,3-diethoxypropyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717057
1-(3-methylsulfanylpropyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717537
1-[(5-methylthiophen-2-yl)methyl]-5-oxopyrrolidine-3-sulfonamide
CID 168717902
5-oxo-1-(3-trimethoxysilylpropyl)pyrrolidine-3-sulfonamide
CID 168717350
1-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-sulfonamide
CID 168716563
1-(2-hydroxy-2-phenylethyl)-5-oxopyrrolidine-3-sulfonamide
CID 168716694
1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-5-oxopyrrolidine-3-sulfonamide
CID 168718184
1-[3-(azepan-1-yl)propyl]-5-oxopyrrolidine-3-sulfonamide
CID 168718145

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide (CID 168717165) is N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide is CN(C)C(=O)CN1CC(S(N)(=O)=O)CC1=O.
What is the InChIKey of N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide?
The InChIKey is IWNXMCXZCQZOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O4S/c1-10(2)8(13)5-11-4-6(3-7(11)12)16(9,14)15/h6H,3-5H2,1-2H3,(H2,9,14,15).
What are the key properties of N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide?
N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide has a molecular weight of 249.29 g/mol, XLogP of -2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 168717165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).