2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide

C15H18N4O6S2 — CID 38932613

IUPAC2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide
SMILESCN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C15H18N4O6S2/c1-18(2)27(24,25)13-7-8-15(21)19(9-13)10-14(20)17-11-3-5-12(6-4-11)26(16,22)23/h3-9H,10H2,1-2H3,(H,17,20)(H2,16,22,23)
InChIKeyPLXZSWCILBBQKX-UHFFFAOYSA-N
MW414.47 g/mol
LogP-0.62
Rot. Bonds6

About 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide

2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide (PubChem CID 38932613) has the molecular formula C15H18N4O6S2 and a molecular weight of 414.47 g/mol. Its IUPAC name is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide
PubChem CID38932613
Molecular FormulaC15H18N4O6S2
Molecular Weight414.47 g/mol
Exact Mass414.07
IUPAC Name2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide
SMILESCN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1
InChIInChI=1S/C15H18N4O6S2/c1-18(2)27(24,25)13-7-8-15(21)19(9-13)10-14(20)17-11-3-5-12(6-4-11)26(16,22)23/h3-9H,10H2,1-2H3,(H,17,20)(H2,16,22,23)
InChIKeyPLXZSWCILBBQKX-UHFFFAOYSA-N
XLogP-0.62
TPSA148.64 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.47
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)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-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide?
The IUPAC name of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide (CID 38932613) is 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide is CN(C)S(=O)(=O)c1ccc(=O)n(CC(=O)Nc2ccc(S(N)(=O)=O)cc2)c1.
What is the InChIKey of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide?
The InChIKey is PLXZSWCILBBQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O6S2/c1-18(2)27(24,25)13-7-8-15(21)19(9-13)10-14(20)17-11-3-5-12(6-4-11)26(16,22)23/h3-9H,10H2,1-2H3,(H,17,20)(H2,16,22,23).
What are the key properties of 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide?
2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide has a molecular weight of 414.47 g/mol, XLogP of -0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 38932613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).