N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide

C7H11N3O3S — CID 75415575

IUPACN-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide
SMILESCNC(=O)CS(=O)(=O)c1nccn1C
InChIInChI=1S/C7H11N3O3S/c1-8-6(11)5-14(12,13)7-9-3-4-10(7)2/h3-4H,5H2,1-2H3,(H,8,11)
InChIKeyOXEGKMGNKOTZTQ-UHFFFAOYSA-N
MW217.25 g/mol
LogP-1.06
Rot. Bonds3

About N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide

N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide (PubChem CID 75415575) has the molecular formula C7H11N3O3S and a molecular weight of 217.25 g/mol. Its IUPAC name is N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide
PubChem CID75415575
Molecular FormulaC7H11N3O3S
Molecular Weight217.25 g/mol
Exact Mass217.05
IUPAC NameN-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide
SMILESCNC(=O)CS(=O)(=O)c1nccn1C
InChIInChI=1S/C7H11N3O3S/c1-8-6(11)5-14(12,13)7-9-3-4-10(7)2/h3-4H,5H2,1-2H3,(H,8,11)
InChIKeyOXEGKMGNKOTZTQ-UHFFFAOYSA-N
XLogP-1.06
TPSA81.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide 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 N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide?
The IUPAC name of N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide (CID 75415575) is N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide.
What is the SMILES notation for N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide?
The canonical SMILES for N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide is CNC(=O)CS(=O)(=O)c1nccn1C.
What is the InChIKey of N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide?
The InChIKey is OXEGKMGNKOTZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3S/c1-8-6(11)5-14(12,13)7-9-3-4-10(7)2/h3-4H,5H2,1-2H3,(H,8,11).
What are the key properties of N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide?
N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide has a molecular weight of 217.25 g/mol, XLogP of -1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methylimidazol-2-yl)sulfonylacetamide is sourced from PubChem (CID 75415575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).