6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide

C17H16N2O2S — CID 7304307

IUPAC6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccccc2C)c2ncccc2c1
InChIInChI=1S/C17H16N2O2S/c1-12-10-14-7-5-9-18-17(14)16(11-12)22(20,21)19-15-8-4-3-6-13(15)2/h3-11,19H,1-2H3
InChIKeyGHOKZEBBOXYXCB-UHFFFAOYSA-N
MW312.39 g/mol
LogP3.65
Rot. Bonds3

About 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide

6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide (PubChem CID 7304307) has the molecular formula C17H16N2O2S and a molecular weight of 312.39 g/mol. Its IUPAC name is 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide.

Molecular Properties

Compound Name6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide
PubChem CID7304307
Molecular FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
Exact Mass312.09
IUPAC Name6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccccc2C)c2ncccc2c1
InChIInChI=1S/C17H16N2O2S/c1-12-10-14-7-5-9-18-17(14)16(11-12)22(20,21)19-15-8-4-3-6-13(15)2/h3-11,19H,1-2H3
InChIKeyGHOKZEBBOXYXCB-UHFFFAOYSA-N
XLogP3.65
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.39
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)quinoline-8-sulfonamide
CID 4067742
6-methylquinoline-8-sulfonyl fluoride
CID 165453594
6-methyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)quinoline-8-sulfonamide
CID 167777413
2-(methylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62144229
N-(6-methylquinolin-8-yl)methanesulfonamide
CID 110715581
N-(2-methoxy-3-pyridinyl)-3-methylquinoline-8-sulfonamide
CID 47038312
N-(2,4-dimethylphenyl)-3-methylquinoline-8-sulfonamide
CID 31046311
N-(2-bromo-4-methylphenyl)quinoline-8-sulfonamide
CID 4197183
2-chloro-4-methyl-N-quinolin-8-ylbenzenesulfonamide
CID 24629216
4-methoxy-3-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide
CID 110715588
N-[5-(hydroxymethyl)-2-methylphenyl]quinoline-8-sulfonamide
CID 3338850
N-(2-methyl-5-nitrophenyl)quinoline-8-sulfonamide
CID 4307070

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide?
The IUPAC name of 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide (CID 7304307) is 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide.
What is the SMILES notation for 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide?
The canonical SMILES for 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide is Cc1cc(S(=O)(=O)Nc2ccccc2C)c2ncccc2c1.
What is the InChIKey of 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide?
The InChIKey is GHOKZEBBOXYXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2S/c1-12-10-14-7-5-9-18-17(14)16(11-12)22(20,21)19-15-8-4-3-6-13(15)2/h3-11,19H,1-2H3.
What are the key properties of 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide?
6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide has a molecular weight of 312.39 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide is sourced from PubChem (CID 7304307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).