4-Amino-6-bromo-1H-indazole - CAS 885518-50-3

Catalog:	BB038964
Product Name:	4-Amino-6-bromo-1H-indazole
CAS:	885518-50-3
Synonyms:	6-bromo-1H-indazol-4-amine; 6-bromo-1H-indazol-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-1H-indazol-4-amine
Description:	4-Amino-6-bromo-1H-indazole (CAS# 885518-50-3) is used as a reagent in the synthesis of indazole derivatives as PI3 kinase inhibitors useful in the treatment of PI3 kinase-mediated diseases.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	C1=C(C=C2C(=C1N)C=NN2)Br
InChI:	InChI=1S/C7H6BrN3/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,9H2,(H,10,11)
InChI Key:	JORDVWJEXMDSBI-UHFFFAOYSA-N
LogP:	2.48880

Publication Number	Title	Priority Date
CN-111689901-A	Compound with TDO and IDO1 dual inhibitory activity and application thereof in preparing medicament for treating neurodegenerative diseases	20190313
WO-2020113816-A1	4-aromatic heterocyclic substituted indazole and use thereof as ido/tdo dual inhibitor	20181207
CN-108689937-B	Indazole compound and application thereof in preparation of IDO inhibitor medicines	20170410
WO-2017133258-A1	1h-indazole derivative and use thereof as ido inhibitor	20160204
AU-2016341259-A1	Pyridone derivatives and their use as kinase inhibitors	20151022

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Related Functional Groups

Halides

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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[444581-46-8]
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[4860-03-1]
1-Chlorohexadecane
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[452-76-6]
2,4-Difluorotoluene

Indazoles

[1006-28-6]
(1H-Indazol-3-yl)-methyl-amine
[885520-77-4]
4-Methyl-6-nitro-1H-indazole
[1082041-90-4]
5-Bromo-4-chloro-1H-indazole
[807287-45-2]
3-(Chloromethyl)-4,5,6,7-tetrahydro-1H-indazole
[37067-95-1]
2-Iodo-1-methyl-1H-imidazole
[5228-51-3]
1-Ethyl-5-nitro-1H-indazole

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.97451
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6