N-(2-methylquinolin-8-yl)methanesulfonamide

C11H12N2O2S — CID 46887816

IUPACN-(2-methylquinolin-8-yl)methanesulfonamide
SMILESCc1ccc2cccc(NS(C)(=O)=O)c2n1
InChIInChI=1S/C11H12N2O2S/c1-8-6-7-9-4-3-5-10(11(9)12-8)13-16(2,14)15/h3-7,13H,1-2H3
InChIKeyVEEBHNOPVSLEHX-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.91
Rot. Bonds2

About N-(2-methylquinolin-8-yl)methanesulfonamide

N-(2-methylquinolin-8-yl)methanesulfonamide (PubChem CID 46887816) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is N-(2-methylquinolin-8-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-methylquinolin-8-yl)methanesulfonamide
PubChem CID46887816
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC NameN-(2-methylquinolin-8-yl)methanesulfonamide
SMILESCc1ccc2cccc(NS(C)(=O)=O)c2n1
InChIInChI=1S/C11H12N2O2S/c1-8-6-7-9-4-3-5-10(11(9)12-8)13-16(2,14)15/h3-7,13H,1-2H3
InChIKeyVEEBHNOPVSLEHX-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

2-methyl-8-(sulfamoylamino)quinoline
CID 112573710
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
2-chloro-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734195
3-chloro-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734194
(2-methylquinolin-8-yl)hydrazine
CID 957615
4-cyano-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 151982031
5-bromo-N-(2-methylquinolin-8-yl)thiophene-2-sulfonamide
CID 16759908
4-fluoro-3-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734172
2-methyl-N-(2-methylquinolin-8-yl)-5-nitrobenzenesulfonamide
CID 16759952
4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734192
N-(2-chloro-6-methyl-3-pyridinyl)methanesulfonamide
CID 126989322
CID 66916636
CID 66916636

Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinolin-8-yl)methanesulfonamide?
The IUPAC name of N-(2-methylquinolin-8-yl)methanesulfonamide (CID 46887816) is N-(2-methylquinolin-8-yl)methanesulfonamide.
What is the SMILES notation for N-(2-methylquinolin-8-yl)methanesulfonamide?
The canonical SMILES for N-(2-methylquinolin-8-yl)methanesulfonamide is Cc1ccc2cccc(NS(C)(=O)=O)c2n1.
What is the InChIKey of N-(2-methylquinolin-8-yl)methanesulfonamide?
The InChIKey is VEEBHNOPVSLEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-8-6-7-9-4-3-5-10(11(9)12-8)13-16(2,14)15/h3-7,13H,1-2H3.
What are the key properties of N-(2-methylquinolin-8-yl)methanesulfonamide?
N-(2-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-(2-methylquinolin-8-yl)methanesulfonamide is sourced from PubChem (CID 46887816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).