2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide

C10H15N3O4S — CID 7828902

IUPAC2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide
SMILESCNC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C10H15N3O4S/c1-11-9(14)7-13-6-8(4-5-10(13)15)18(16,17)12(2)3/h4-6H,7H2,1-3H3,(H,11,14)
InChIKeyWRBXCQSRNJINJE-UHFFFAOYSA-N
MW273.31 g/mol
LogP-1.16
Rot. Bonds4

About 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide

2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide (PubChem CID 7828902) has the molecular formula C10H15N3O4S and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide
PubChem CID7828902
Molecular FormulaC10H15N3O4S
Molecular Weight273.31 g/mol
Exact Mass273.08
IUPAC Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide
SMILESCNC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C10H15N3O4S/c1-11-9(14)7-13-6-8(4-5-10(13)15)18(16,17)12(2)3/h4-6H,7H2,1-3H3,(H,11,14)
InChIKeyWRBXCQSRNJINJE-UHFFFAOYSA-N
XLogP-1.16
TPSA88.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 5-1.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide 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-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide (CID 7828902) is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide is CNC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide?
The InChIKey is WRBXCQSRNJINJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c1-11-9(14)7-13-6-8(4-5-10(13)15)18(16,17)12(2)3/h4-6H,7H2,1-3H3,(H,11,14).
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide?
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide has a molecular weight of 273.31 g/mol, XLogP of -1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-methylacetamide is sourced from PubChem (CID 7828902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).