N-quinolin-8-ylcyclohexanesulfonamide

C15H18N2O2S — CID 16759534

IUPACN-quinolin-8-ylcyclohexanesulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C15H18N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h4-7,10-11,13,17H,1-3,8-9H2
InChIKeyBJEMBJQSLOKYEW-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.31
Rot. Bonds3

About N-quinolin-8-ylcyclohexanesulfonamide

N-quinolin-8-ylcyclohexanesulfonamide (PubChem CID 16759534) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-quinolin-8-ylcyclohexanesulfonamide.

Molecular Properties

Compound NameN-quinolin-8-ylcyclohexanesulfonamide
PubChem CID16759534
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-quinolin-8-ylcyclohexanesulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C15H18N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h4-7,10-11,13,17H,1-3,8-9H2
InChIKeyBJEMBJQSLOKYEW-UHFFFAOYSA-N
XLogP3.31
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-quinolin-8-ylpiperidine-3-sulfonamide
CID 60728585
N-(3-bromoquinolin-8-yl)cyclopentanesulfonamide
CID 105361206
N-(3-hydroxy-2-pyridinyl)cyclopentanesulfonamide
CID 105361250
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
4-hydroxy-N-quinolin-8-ylpiperidine-1-sulfonamide
CID 167892324
N-cycloheptylquinoline-8-sulfonamide
CID 3244108
4-iodo-N-quinolin-8-ylbenzenesulfonamide
CID 25048748
N-(3-hydroxy-2-methylphenyl)cyclopentanesulfonamide
CID 105361239
N-quinolin-8-ylpiperidine-2-carboxamide
CID 18071566
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884
N-(1-cyclopentylethyl)quinolin-8-amine
CID 62631531
2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide
CID 24621400

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylcyclohexanesulfonamide?
The IUPAC name of N-quinolin-8-ylcyclohexanesulfonamide (CID 16759534) is N-quinolin-8-ylcyclohexanesulfonamide.
What is the SMILES notation for N-quinolin-8-ylcyclohexanesulfonamide?
The canonical SMILES for N-quinolin-8-ylcyclohexanesulfonamide is O=S(=O)(Nc1cccc2cccnc12)C1CCCCC1.
What is the InChIKey of N-quinolin-8-ylcyclohexanesulfonamide?
The InChIKey is BJEMBJQSLOKYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h4-7,10-11,13,17H,1-3,8-9H2.
What are the key properties of N-quinolin-8-ylcyclohexanesulfonamide?
N-quinolin-8-ylcyclohexanesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylcyclohexanesulfonamide is sourced from PubChem (CID 16759534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).