8-piperidin-1-ylsulfonylquinoline

C14H16N2O2S — CID 768759

IUPAC8-piperidin-1-ylsulfonylquinoline
SMILESO=S(=O)(c1cccc2cccnc12)N1CCCCC1
InChIInChI=1S/C14H16N2O2S/c17-19(18,16-10-2-1-3-11-16)13-8-4-6-12-7-5-9-15-14(12)13/h4-9H,1-3,10-11H2
InChIKeyFXIUZXICADLQLW-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.41
Rot. Bonds2

About 8-piperidin-1-ylsulfonylquinoline

8-piperidin-1-ylsulfonylquinoline (PubChem CID 768759) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 8-piperidin-1-ylsulfonylquinoline.

Molecular Properties

Compound Name8-piperidin-1-ylsulfonylquinoline
PubChem CID768759
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name8-piperidin-1-ylsulfonylquinoline
SMILESO=S(=O)(c1cccc2cccnc12)N1CCCCC1
InChIInChI=1S/C14H16N2O2S/c17-19(18,16-10-2-1-3-11-16)13-8-4-6-12-7-5-9-15-14(12)13/h4-9H,1-3,10-11H2
InChIKeyFXIUZXICADLQLW-UHFFFAOYSA-N
XLogP2.41
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(4-quinolin-8-ylsulfonylpiperazin-1-yl)sulfonylquinoline
CID 4173018
8-[(4-cyclobutyl-1,4-diazepan-1-yl)sulfonyl]quinoline
CID 131703897
8-(4-pyrrol-1-ylpiperidin-1-yl)sulfonylquinoline
CID 2809715
8-quinolin-8-ylsulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
CID 22772866
8-(4-methyl-4-phenylpiperidin-1-yl)sulfonylquinoline
CID 18338372
(3R)-1-quinolin-8-ylsulfonylpyrrolidin-3-amine
CID 119962398
1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)ethanamine
CID 119974617
8-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]sulfonylquinoline
CID 19684943
8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylsulfonyl)quinoline
CID 22202524
8-[4-(pyridin-2-ylmethyl)piperidin-1-yl]sulfonylquinoline
CID 99816764
5-(azetidin-1-ylsulfonyl)quinoxaline
CID 173009481
N-methyl-1-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanamine
CID 119960917

Frequently Asked Questions

What is the IUPAC name of 8-piperidin-1-ylsulfonylquinoline?
The IUPAC name of 8-piperidin-1-ylsulfonylquinoline (CID 768759) is 8-piperidin-1-ylsulfonylquinoline.
What is the SMILES notation for 8-piperidin-1-ylsulfonylquinoline?
The canonical SMILES for 8-piperidin-1-ylsulfonylquinoline is O=S(=O)(c1cccc2cccnc12)N1CCCCC1.
What is the InChIKey of 8-piperidin-1-ylsulfonylquinoline?
The InChIKey is FXIUZXICADLQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c17-19(18,16-10-2-1-3-11-16)13-8-4-6-12-7-5-9-15-14(12)13/h4-9H,1-3,10-11H2.
What are the key properties of 8-piperidin-1-ylsulfonylquinoline?
8-piperidin-1-ylsulfonylquinoline has a molecular weight of 276.36 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-piperidin-1-ylsulfonylquinoline is sourced from PubChem (CID 768759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).