5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide

C23H26N4O5S — CID 118695136

IUPAC5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide
SMILESCc1cc(=O)[nH]c2ccc(NC(=O)c3cc(S(=O)(=O)N(C)C)ccc3N3CCC(O)C3)cc12
InChIInChI=1S/C23H26N4O5S/c1-14-10-22(29)25-20-6-4-15(11-18(14)20)24-23(30)19-12-17(33(31,32)26(2)3)5-7-21(19)27-9-8-16(28)13-27/h4-7,10-12,16,28H,8-9,13H2,1-3H3,(H,24,30)(H,25,29)
InChIKeyQWWVALYMGUHPRP-UHFFFAOYSA-N
MW470.55 g/mol
LogP1.91
Rot. Bonds5

About 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide

5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide (PubChem CID 118695136) has the molecular formula C23H26N4O5S and a molecular weight of 470.55 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide
PubChem CID118695136
Molecular FormulaC23H26N4O5S
Molecular Weight470.55 g/mol
Exact Mass470.16
IUPAC Name5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide
SMILESCc1cc(=O)[nH]c2ccc(NC(=O)c3cc(S(=O)(=O)N(C)C)ccc3N3CCC(O)C3)cc12
InChIInChI=1S/C23H26N4O5S/c1-14-10-22(29)25-20-6-4-15(11-18(14)20)24-23(30)19-12-17(33(31,32)26(2)3)5-7-21(19)27-9-8-16(28)13-27/h4-7,10-12,16,28H,8-9,13H2,1-3H3,(H,24,30)(H,25,29)
InChIKeyQWWVALYMGUHPRP-UHFFFAOYSA-N
XLogP1.91
TPSA122.81 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.55
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(dimethylsulfamoyl)-2-fluoro-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide
CID 118694956
5-(dimethylsulfamoyl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-(2-pyridin-3-ylpyrrolidin-1-yl)benzamide
CID 118695149
N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-morpholin-4-yl-5-sulfamoylbenzamide
CID 118695192
N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 8743757
5-[[2-hydroxyethyl(methyl)amino]methyl]-N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-pyrrolidin-1-ylbenzamide
CID 118695250
N-(4-methyl-2-oxo-1H-quinolin-6-yl)-5-(4-methylpentyl)-2-pyrrolidin-1-ylbenzamide
CID 157255920
2-bromo-N-(4-methyl-2-oxo-1H-quinolin-6-yl)-5-morpholin-4-ylsulfonylbenzamide
CID 118695361
5-(dimethylsulfamoyl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-pyrrolidin-1-ylbenzamide
CID 55962545
5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide
CID 51251633
5-(dimethylsulfamoyl)-N-(2-methyl-3-oxo-1,4-dihydroisoquinolin-7-yl)-2-pyrrolidin-1-ylbenzamide
CID 148618893
1-N,1-N-dimethyl-4-N-(4-methyl-2-oxo-1H-quinolin-6-yl)piperidine-1,4-dicarboxamide
CID 166252924
5-(dimethylsulfamoyl)-N-(1-ethyl-6-oxo-3-pyridinyl)-2-piperidin-1-ylbenzamide
CID 55812100

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide?
The IUPAC name of 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide (CID 118695136) is 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide is Cc1cc(=O)[nH]c2ccc(NC(=O)c3cc(S(=O)(=O)N(C)C)ccc3N3CCC(O)C3)cc12.
What is the InChIKey of 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide?
The InChIKey is QWWVALYMGUHPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O5S/c1-14-10-22(29)25-20-6-4-15(11-18(14)20)24-23(30)19-12-17(33(31,32)26(2)3)5-7-21(19)27-9-8-16(28)13-27/h4-7,10-12,16,28H,8-9,13H2,1-3H3,(H,24,30)(H,25,29).
What are the key properties of 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide?
5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide has a molecular weight of 470.55 g/mol, XLogP of 1.91, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-2-(3-hydroxypyrrolidin-1-yl)-N-(4-methyl-2-oxo-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 118695136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).