N-(6-methylquinolin-8-yl)methanesulfonamide

C11H12N2O2S — CID 110715581

IUPACN-(6-methylquinolin-8-yl)methanesulfonamide
SMILESCc1cc(NS(C)(=O)=O)c2ncccc2c1
InChIInChI=1S/C11H12N2O2S/c1-8-6-9-4-3-5-12-11(9)10(7-8)13-16(2,14)15/h3-7,13H,1-2H3
InChIKeyOLMUOSYDIOEBPD-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.91
Rot. Bonds2

About N-(6-methylquinolin-8-yl)methanesulfonamide

N-(6-methylquinolin-8-yl)methanesulfonamide (PubChem CID 110715581) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is N-(6-methylquinolin-8-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(6-methylquinolin-8-yl)methanesulfonamide
PubChem CID110715581
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC NameN-(6-methylquinolin-8-yl)methanesulfonamide
SMILESCc1cc(NS(C)(=O)=O)c2ncccc2c1
InChIInChI=1S/C11H12N2O2S/c1-8-6-9-4-3-5-12-11(9)10(7-8)13-16(2,14)15/h3-7,13H,1-2H3
InChIKeyOLMUOSYDIOEBPD-UHFFFAOYSA-N
XLogP1.91
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methylquinolin-8-yl)-2-phenylethanesulfonamide
CID 110715599
4-methoxy-3-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide
CID 110715588
6-methyl-N-(2-methylphenyl)quinoline-8-sulfonamide
CID 7304307
6-methylquinoline-8-sulfonyl fluoride
CID 165453594
N-(6-fluoroquinolin-8-yl)-5-methylpyridine-2-sulfonamide
CID 164876845
N-(6-chloroquinolin-8-yl)-5-methylpyridine-2-sulfonamide
CID 171466566
5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 147349053
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
CID 110715570
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
N-(3,6-dimethylquinolin-8-yl)benzenesulfonamide
CID 169225091
4-ethenyl-N-(6-methylquinolin-8-yl)benzamide
CID 166188800
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430

Frequently Asked Questions

What is the IUPAC name of N-(6-methylquinolin-8-yl)methanesulfonamide?
The IUPAC name of N-(6-methylquinolin-8-yl)methanesulfonamide (CID 110715581) is N-(6-methylquinolin-8-yl)methanesulfonamide.
What is the SMILES notation for N-(6-methylquinolin-8-yl)methanesulfonamide?
The canonical SMILES for N-(6-methylquinolin-8-yl)methanesulfonamide is Cc1cc(NS(C)(=O)=O)c2ncccc2c1.
What is the InChIKey of N-(6-methylquinolin-8-yl)methanesulfonamide?
The InChIKey is OLMUOSYDIOEBPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-8-6-9-4-3-5-12-11(9)10(7-8)13-16(2,14)15/h3-7,13H,1-2H3.
What are the key properties of N-(6-methylquinolin-8-yl)methanesulfonamide?
N-(6-methylquinolin-8-yl)methanesulfonamide has a molecular weight of 236.30 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylquinolin-8-yl)methanesulfonamide is sourced from PubChem (CID 110715581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).