8-Chloro-5-(5-methyl-3-piperidinyl)quinoline - CAS 2181780-04-9

Name: 8-Chloro-5-(5-methyl-3-piperidinyl)quinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017161
Product Name:	8-Chloro-5-(5-methyl-3-piperidinyl)quinoline
CAS:	2181780-04-9
Synonyms:	8-chloro-5-(5-methyl-3-piperidinyl)quinoline; 8-chloro-5-(5-methylpiperidin-3-yl)quinoline

Technical Data

Patents

Computed Properties

IUPAC Name:	8-chloro-5-(5-methylpiperidin-3-yl)quinoline
Description:	8-Chloro-5-(5-methyl-3-piperidinyl)quinoline (CAS# 2181780-04-9 ) is a useful research chemical.
Molecular Weight:	260.76
Molecular Formula:	C15H17ClN2
Canonical SMILES:	CC1CC(CNC1)C2=C3C=CC=NC3=C(C=C2)Cl
InChI:	InChI=1S/C15H17ClN2/c1-10-7-11(9-17-8-10)12-4-5-14(16)15-13(12)3-2-6-18-15/h2-6,10-11,17H,7-9H2,1H3
InChI Key:	DBXGCVDZFJETTD-UHFFFAOYSA-N

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Related Functional Groups

Quinoline/Isoquinoline

[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

Publication Number	Title	Priority Date
AU-2017311047-A1	TLR7/8 antagonists and uses thereof	20160808
EP-3497094-A1	Tlr7/8 antagonists and uses thereof	20160808
JP-2019527718-A	TLR7 / 8 antagonists and their use	20160808
US-2018037570-A1	Tlr7/8 antagonists and uses thereof	20160808
WO-2018031434-A1	Tlr7/8 antagonists and uses thereof	20160808

Complexity:	284
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	260.1080262
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	260.1080262
Rotatable Bond Count:	1
Topological Polar Surface Area:	24.9
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4