8-Bromoquinoline-5-carbonitrile - CAS 204783-06-2

Catalog:	BB015999
Product Name:	8-Bromoquinoline-5-carbonitrile
CAS:	204783-06-2
Synonyms:	8-bromo-5-quinolinecarbonitrile; 8-bromoquinoline-5-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	8-bromoquinoline-5-carbonitrile
Description:	8-Bromoquinoline-5-carbonitrile (CAS# 204783-06-2 ) is a useful research chemical.
Molecular Weight:	233.06
Molecular Formula:	C10H5BrN2
Canonical SMILES:	C1=CC2=C(C=CC(=C2N=C1)Br)C#N
InChI:	InChI=1S/C10H5BrN2/c11-9-4-3-7(6-12)8-2-1-5-13-10(8)9/h1-5H
InChI Key:	AKXRRWSXYCJIHR-UHFFFAOYSA-N

Publication Number	Title	Priority Date
TW-202031650-A	Pyrazole compounds for the treatment of autoimmune disease	20181109
CN-113039185-A	5- [6- [ [3- (4,5,6, 7-tetrahydropyrazolo [4,3-C ] pyridin-1-yl) azetidin-1-yl ] methyl ] morpholin-4-yl ] quinoline-8-carbonitrile derivatives and analogous compounds as TLR7-9 antagonists for the treatment of systemic lupus erythematosus	20181109
TW-202024065-A	Heterocyclyl compounds for the treatment of autoimmune disease	20180927
EP-3623369-A1	Novel morpholinyl amine compounds for the treatment of autoimmune disease	20180912
CN-112673003-A	Novel pyrrolidine amine compounds for the treatment of autoimmune diseases	20180907

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

Complexity:	232
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	231.96361
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	231.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	36.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3