N-quinolin-6-ylethanesulfonamide

C11H12N2O2S — CID 64584546

IUPACN-quinolin-6-ylethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C11H12N2O2S/c1-2-16(14,15)13-10-5-6-11-9(8-10)4-3-7-12-11/h3-8,13H,2H2,1H3
InChIKeyRFUMFJTWSNMIME-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.00
Rot. Bonds3

About N-quinolin-6-ylethanesulfonamide

N-quinolin-6-ylethanesulfonamide (PubChem CID 64584546) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is N-quinolin-6-ylethanesulfonamide.

Molecular Properties

Compound NameN-quinolin-6-ylethanesulfonamide
PubChem CID64584546
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC NameN-quinolin-6-ylethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc2ncccc2c1
InChIInChI=1S/C11H12N2O2S/c1-2-16(14,15)13-10-5-6-11-9(8-10)4-3-7-12-11/h3-8,13H,2H2,1H3
InChIKeyRFUMFJTWSNMIME-UHFFFAOYSA-N
XLogP2.00
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-quinolin-6-ylbenzenesulfonamide
CID 25040814
N-(3,3-dimethylbutyl)quinolin-6-amine
CID 62950963
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
ethane;6-methylsulfonylquinoline
CID 156875641
6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555
2-amino-2-ethyl-N-quinolin-6-ylbutanamide
CID 79814610
2-chloro-6-fluoro-N-quinolin-6-ylbenzenesulfonamide
CID 75458673
quinoline-6-sulfonamide
CID 23273907
N-(3-methylsulfinylphenyl)quinoline-6-sulfonamide
CID 154838617
5-cyano-N-quinolin-6-ylthiophene-2-sulfonamide
CID 106268086
2-amino-2-methyl-N-quinolin-6-ylbutanamide
CID 79811443
2-ethyl-2-[(quinolin-6-ylamino)methyl]butan-1-ol
CID 81418945

Frequently Asked Questions

What is the IUPAC name of N-quinolin-6-ylethanesulfonamide?
The IUPAC name of N-quinolin-6-ylethanesulfonamide (CID 64584546) is N-quinolin-6-ylethanesulfonamide.
What is the SMILES notation for N-quinolin-6-ylethanesulfonamide?
The canonical SMILES for N-quinolin-6-ylethanesulfonamide is CCS(=O)(=O)Nc1ccc2ncccc2c1.
What is the InChIKey of N-quinolin-6-ylethanesulfonamide?
The InChIKey is RFUMFJTWSNMIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-2-16(14,15)13-10-5-6-11-9(8-10)4-3-7-12-11/h3-8,13H,2H2,1H3.
What are the key properties of N-quinolin-6-ylethanesulfonamide?
N-quinolin-6-ylethanesulfonamide has a molecular weight of 236.30 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-6-ylethanesulfonamide is sourced from PubChem (CID 64584546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).