3-(Benzyloxy)-6-bromopyridin-2-amine - CAS 1257294-53-3

Catalog:	BB006243
Product Name:	3-(Benzyloxy)-6-bromopyridin-2-amine
CAS:	1257294-53-3
Synonyms:	6-bromo-3-phenylmethoxy-2-pyridinamine; 6-bromo-3-phenylmethoxypyridin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-3-phenylmethoxypyridin-2-amine
Description:	3-(Benzyloxy)-6-bromopyridin-2-amine (CAS# 1257294-53-3 ) is a useful research chemical.
Molecular Weight:	279.13
Molecular Formula:	C12H11BrN2O
Canonical SMILES:	C1=CC=C(C=C1)COC2=C(N=C(C=C2)Br)N
InChI:	InChI=1S/C12H11BrN2O/c13-11-7-6-10(12(14)15-11)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,15)
InChI Key:	SBITUVUOQJQMEJ-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021013742-A1	5,8-disubstituted-[1,2,4]triazolo[1,5-a]pyridinyl and 5,8-disubstituted-imidazo[1,2-a]pyridine derivatives useful as inhibitors of enteropeptidase	20190719
AU-2010254161-A1	Bicyclic pyrimidine PI3K inhibitor compounds selective for p110 delta, and methods of use	20090527
CA-2761445-A1	Bicyclic pyrimidine pi3k inhibitor compounds selective for p110 delta, and methods of use	20090527
EP-2435438-A1	Bicyclic pyrimidine pi3k inhibitor compounds selective for p110 delta, and methods of use	20090527
JP-2012528179-A	Bicyclic pyrimidine PI3K inhibitor compounds selective for p110Î´ and methods of use	20090527

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol

Complexity:	209
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	278.00548
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	278.00548
Rotatable Bond Count:	3
Topological Polar Surface Area:	48.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3