N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide

C15H19N3O2S — CID 22772541

IUPACN-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide
SMILESCN1CCC(NS(=O)(=O)c2cccc3cccnc23)CC1
InChIInChI=1S/C15H19N3O2S/c1-18-10-7-13(8-11-18)17-21(19,20)14-6-2-4-12-5-3-9-16-15(12)14/h2-6,9,13,17H,7-8,10-11H2,1H3
InChIKeyVNNWFWOLWKDDEG-UHFFFAOYSA-N
MW305.40 g/mol
LogP1.61
Rot. Bonds3

About N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide

N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide (PubChem CID 22772541) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide
PubChem CID22772541
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide
SMILESCN1CCC(NS(=O)(=O)c2cccc3cccnc23)CC1
InChIInChI=1S/C15H19N3O2S/c1-18-10-7-13(8-11-18)17-21(19,20)14-6-2-4-12-5-3-9-16-15(12)14/h2-6,9,13,17H,7-8,10-11H2,1H3
InChIKeyVNNWFWOLWKDDEG-UHFFFAOYSA-N
XLogP1.61
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptylquinoline-8-sulfonamide
CID 3244108
N-(1-cyanopyrrolidin-3-yl)quinoline-8-sulfonamide
CID 91421233
N-[4-(2-methylbutan-2-yl)cyclohexyl]quinoline-8-sulfonamide
CID 22772493
N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]quinoline-8-sulfonamide
CID 141223938
N-[4-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)cyclohexyl]quinoline-8-sulfonamide
CID 126935356
N-[2-(4-methylpiperidin-1-yl)ethyl]quinoline-8-sulfonamide
CID 5053869
2-cyano-N-(1-methylpiperidin-4-yl)benzenesulfonamide
CID 43215397
N-[1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl]quinoline-8-sulfonamide
CID 121022914
N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-8-sulfonamide
CID 10295665
N-(3-methylpiperidin-4-yl)quinoline-8-sulfonamide
CID 120724842
N-(2-methylpropyl)quinoline-8-sulfonamide
CID 19681190
8-(4-quinolin-8-ylsulfonylpiperazin-1-yl)sulfonylquinoline
CID 4173018

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide (CID 22772541) is N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide is CN1CCC(NS(=O)(=O)c2cccc3cccnc23)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide?
The InChIKey is VNNWFWOLWKDDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-18-10-7-13(8-11-18)17-21(19,20)14-6-2-4-12-5-3-9-16-15(12)14/h2-6,9,13,17H,7-8,10-11H2,1H3.
What are the key properties of N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide?
N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)quinoline-8-sulfonamide is sourced from PubChem (CID 22772541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).