8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide

C11H11ClN2O3S — CID 19007113

IUPAC8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide
SMILESO=S(=O)(NCCO)c1ccc(Cl)c2ncccc12
InChIInChI=1S/C11H11ClN2O3S/c12-9-3-4-10(18(16,17)14-6-7-15)8-2-1-5-13-11(8)9/h1-5,14-15H,6-7H2
InChIKeyQOJGWUOBBLCEDL-UHFFFAOYSA-N
MW286.74 g/mol
LogP1.16
Rot. Bonds4

About 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide

8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide (PubChem CID 19007113) has the molecular formula C11H11ClN2O3S and a molecular weight of 286.74 g/mol. Its IUPAC name is 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide.

Molecular Properties

Compound Name8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide
PubChem CID19007113
Molecular FormulaC11H11ClN2O3S
Molecular Weight286.74 g/mol
Exact Mass286.02
IUPAC Name8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide
SMILESO=S(=O)(NCCO)c1ccc(Cl)c2ncccc12
InChIInChI=1S/C11H11ClN2O3S/c12-9-3-4-10(18(16,17)14-6-7-15)8-2-1-5-13-11(8)9/h1-5,14-15H,6-7H2
InChIKeyQOJGWUOBBLCEDL-UHFFFAOYSA-N
XLogP1.16
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.74
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)quinoline-8-sulfonamide
CID 5056828
3-[(6-Chloroquinolin-4-yl)amino]benzenesulfonamide
CID 168277029
8-Chloroquinoline-5-sulfonyl chloride
CID 16228939
8-chloro-N-(2,3,4-trifluorophenyl)quinoline-5-sulfonamide
CID 45913371
N-(1-hydroxypentan-3-yl)quinoline-5-sulfonamide
CID 71911290
8-chloro-N-pyridin-4-ylquinoline-5-sulfonamide
CID 72138259
1-[1-(8-Chloroquinolin-5-yl)sulfonylpiperidin-2-yl]ethanol
CID 75433590
8-chloro-N-[2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]quinoline-5-sulfonamide
CID 19007122
6-Chloroquinoline-3-sulfonamide
CID 86767843
4-chloro-N-(2-quinolin-8-ylethyl)-2-(trifluoromethyl)benzenesulfonamide
CID 16615092
N-(3-chlorophenyl)-8-fluoroquinoline-5-sulfonamide
CID 31914292
N-(4-chlorophenyl)-8-fluoroquinoline-5-sulfonamide
CID 31914316

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide?
The IUPAC name of 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide (CID 19007113) is 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide.
What is the SMILES notation for 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide?
The canonical SMILES for 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide is O=S(=O)(NCCO)c1ccc(Cl)c2ncccc12.
What is the InChIKey of 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide?
The InChIKey is QOJGWUOBBLCEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O3S/c12-9-3-4-10(18(16,17)14-6-7-15)8-2-1-5-13-11(8)9/h1-5,14-15H,6-7H2.
What are the key properties of 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide?
8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide has a molecular weight of 286.74 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-(2-hydroxyethyl)quinoline-5-sulfonamide is sourced from PubChem (CID 19007113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).