2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide

C8H17N3O3S — CID 79388251

IUPAC2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H17N3O3S/c1-6-7(2-3-10-6)8(12)11-4-5-15(9,13)14/h6-7,10H,2-5H2,1H3,(H,11,12)(H2,9,13,14)
InChIKeySXUPKXGSZZWHMU-UHFFFAOYSA-N
MW235.31 g/mol
LogP-1.61
Rot. Bonds4

About 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide

2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide (PubChem CID 79388251) has the molecular formula C8H17N3O3S and a molecular weight of 235.31 g/mol. Its IUPAC name is 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide
PubChem CID79388251
Molecular FormulaC8H17N3O3S
Molecular Weight235.31 g/mol
Exact Mass235.10
IUPAC Name2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NCCS(N)(=O)=O
InChIInChI=1S/C8H17N3O3S/c1-6-7(2-3-10-6)8(12)11-4-5-15(9,13)14/h6-7,10H,2-5H2,1H3,(H,11,12)(H2,9,13,14)
InChIKeySXUPKXGSZZWHMU-UHFFFAOYSA-N
XLogP-1.61
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 5-1.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide 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 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide (CID 79388251) is 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide is CC1NCCC1C(=O)NCCS(N)(=O)=O.
What is the InChIKey of 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide?
The InChIKey is SXUPKXGSZZWHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3S/c1-6-7(2-3-10-6)8(12)11-4-5-15(9,13)14/h6-7,10H,2-5H2,1H3,(H,11,12)(H2,9,13,14).
What are the key properties of 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide?
2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide has a molecular weight of 235.31 g/mol, XLogP of -1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-sulfamoylethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79388251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).