2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide

C8H15N3O4S — CID 71789113

IUPAC2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide
SMILESCN(CC(=O)NC1CNC(=O)C1)S(C)(=O)=O
InChIInChI=1S/C8H15N3O4S/c1-11(16(2,14)15)5-8(13)10-6-3-7(12)9-4-6/h6H,3-5H2,1-2H3,(H,9,12)(H,10,13)
InChIKeyGOBAFEHNVSDQNN-UHFFFAOYSA-N
MW249.29 g/mol
LogP-2.12
Rot. Bonds4

About 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide

2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide (PubChem CID 71789113) has the molecular formula C8H15N3O4S and a molecular weight of 249.29 g/mol. Its IUPAC name is 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide
PubChem CID71789113
Molecular FormulaC8H15N3O4S
Molecular Weight249.29 g/mol
Exact Mass249.08
IUPAC Name2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide
SMILESCN(CC(=O)NC1CNC(=O)C1)S(C)(=O)=O
InChIInChI=1S/C8H15N3O4S/c1-11(16(2,14)15)5-8(13)10-6-3-7(12)9-4-6/h6H,3-5H2,1-2H3,(H,9,12)(H,10,13)
InChIKeyGOBAFEHNVSDQNN-UHFFFAOYSA-N
XLogP-2.12
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 5-2.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-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

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide?
The IUPAC name of 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide (CID 71789113) is 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide is CN(CC(=O)NC1CNC(=O)C1)S(C)(=O)=O.
What is the InChIKey of 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide?
The InChIKey is GOBAFEHNVSDQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O4S/c1-11(16(2,14)15)5-8(13)10-6-3-7(12)9-4-6/h6H,3-5H2,1-2H3,(H,9,12)(H,10,13).
What are the key properties of 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide?
2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide has a molecular weight of 249.29 g/mol, XLogP of -2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(methylsulfonyl)amino]-N-(5-oxopyrrolidin-3-yl)acetamide is sourced from PubChem (CID 71789113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).