4-methyl-2-oxo-1H-quinoline-6-sulfonamide

C10H10N2O3S — CID 18592800

IUPAC4-methyl-2-oxo-1H-quinoline-6-sulfonamide
SMILESCc1cc(=O)[nH]c2ccc(S(N)(=O)=O)cc12
InChIInChI=1S/C10H10N2O3S/c1-6-4-10(13)12-9-3-2-7(5-8(6)9)16(11,14)15/h2-5H,1H3,(H,12,13)(H2,11,14,15)
InChIKeySIQRLMUTGXSGAJ-UHFFFAOYSA-N
MW238.27 g/mol
LogP0.48
Rot. Bonds1

About 4-methyl-2-oxo-1H-quinoline-6-sulfonamide

4-methyl-2-oxo-1H-quinoline-6-sulfonamide (PubChem CID 18592800) has the molecular formula C10H10N2O3S and a molecular weight of 238.27 g/mol. Its IUPAC name is 4-methyl-2-oxo-1H-quinoline-6-sulfonamide.

Molecular Properties

Compound Name4-methyl-2-oxo-1H-quinoline-6-sulfonamide
PubChem CID18592800
Molecular FormulaC10H10N2O3S
Molecular Weight238.27 g/mol
Exact Mass238.04
IUPAC Name4-methyl-2-oxo-1H-quinoline-6-sulfonamide
SMILESCc1cc(=O)[nH]c2ccc(S(N)(=O)=O)cc12
InChIInChI=1S/C10H10N2O3S/c1-6-4-10(13)12-9-3-2-7(5-8(6)9)16(11,14)15/h2-5H,1H3,(H,12,13)(H2,11,14,15)
InChIKeySIQRLMUTGXSGAJ-UHFFFAOYSA-N
XLogP0.48
TPSA93.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N4-Acetylsulfanilamide
CID 8482
N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
1,2,3,4-Tetrahydroquinoline-6-sulfonamide
CID 16227153
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
N-(4-sulfamoylphenyl)propanamide
CID 847760
2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
CID 2725651
N-(2-fluorophenyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 7601955
N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 3656150
N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 7066682
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
Propanamide, N-[4-(aminosulfonyl)phenyl]-2-methyl-
CID 3253857
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-1H-quinoline-6-sulfonamide?
The IUPAC name of 4-methyl-2-oxo-1H-quinoline-6-sulfonamide (CID 18592800) is 4-methyl-2-oxo-1H-quinoline-6-sulfonamide.
What is the SMILES notation for 4-methyl-2-oxo-1H-quinoline-6-sulfonamide?
The canonical SMILES for 4-methyl-2-oxo-1H-quinoline-6-sulfonamide is Cc1cc(=O)[nH]c2ccc(S(N)(=O)=O)cc12.
What is the InChIKey of 4-methyl-2-oxo-1H-quinoline-6-sulfonamide?
The InChIKey is SIQRLMUTGXSGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S/c1-6-4-10(13)12-9-3-2-7(5-8(6)9)16(11,14)15/h2-5H,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of 4-methyl-2-oxo-1H-quinoline-6-sulfonamide?
4-methyl-2-oxo-1H-quinoline-6-sulfonamide has a molecular weight of 238.27 g/mol, XLogP of 0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-1H-quinoline-6-sulfonamide is sourced from PubChem (CID 18592800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).