N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide

C14H15BrN2O2S — CID 105361206

IUPACN-(3-bromoquinolin-8-yl)cyclopentanesulfonamide
SMILESO=S(=O)(Nc1cccc2cc(Br)cnc12)C1CCCC1
InChIInChI=1S/C14H15BrN2O2S/c15-11-8-10-4-3-7-13(14(10)16-9-11)17-20(18,19)12-5-1-2-6-12/h3-4,7-9,12,17H,1-2,5-6H2
InChIKeyRBQJTDDDYOPUGS-UHFFFAOYSA-N
MW355.26 g/mol
LogP3.68
Rot. Bonds3

About N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide

N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide (PubChem CID 105361206) has the molecular formula C14H15BrN2O2S and a molecular weight of 355.26 g/mol. Its IUPAC name is N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-bromoquinolin-8-yl)cyclopentanesulfonamide
PubChem CID105361206
Molecular FormulaC14H15BrN2O2S
Molecular Weight355.26 g/mol
Exact Mass354.00
IUPAC NameN-(3-bromoquinolin-8-yl)cyclopentanesulfonamide
SMILESO=S(=O)(Nc1cccc2cc(Br)cnc12)C1CCCC1
InChIInChI=1S/C14H15BrN2O2S/c15-11-8-10-4-3-7-13(14(10)16-9-11)17-20(18,19)12-5-1-2-6-12/h3-4,7-9,12,17H,1-2,5-6H2
InChIKeyRBQJTDDDYOPUGS-UHFFFAOYSA-N
XLogP3.68
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.26
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinolin-8-ylcyclohexanesulfonamide
CID 16759534
N-(3-bromoquinolin-8-yl)-1-cyanomethanesulfonamide
CID 116784565
3-bromo-N-(propylsulfamoyl)quinolin-8-amine
CID 114808997
N-(3-bromoquinolin-8-yl)-2-methoxyethanesulfonamide
CID 116784850
N-(3-bromoquinolin-8-yl)-1-cyanopropane-1-sulfonamide
CID 116784566
3-bromo-N-(oxan-2-ylmethyl)quinolin-8-amine
CID 116784263
methyl 2-[(3-bromoquinolin-8-yl)sulfamoyl]propanoate
CID 116784844
N-(5-bromo-2-pyridinyl)cyclohexanesulfonamide
CID 63905369
N-(3-bromoquinolin-8-yl)-2-propan-2-yloxyethanesulfonamide
CID 116784833
N-(3-bromoquinolin-8-yl)-4-(cyclopropanecarbonyl)piperazine-1-carboxamide
CID 166203525
N-quinolin-8-ylpiperidine-3-sulfonamide
CID 60728585
3-bromo-8-methylsulfonylquinoline
CID 118997326

Frequently Asked Questions

What is the IUPAC name of N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide?
The IUPAC name of N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide (CID 105361206) is N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide is O=S(=O)(Nc1cccc2cc(Br)cnc12)C1CCCC1.
What is the InChIKey of N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide?
The InChIKey is RBQJTDDDYOPUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O2S/c15-11-8-10-4-3-7-13(14(10)16-9-11)17-20(18,19)12-5-1-2-6-12/h3-4,7-9,12,17H,1-2,5-6H2.
What are the key properties of N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide?
N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide has a molecular weight of 355.26 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide is sourced from PubChem (CID 105361206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).