6-Amino-3-bromo-2-methylpyridine - CAS 42753-71-9

Catalog:	BB025216
Product Name:	6-Amino-3-bromo-2-methylpyridine
CAS:	42753-71-9
Synonyms:	5-bromo-6-methylpyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-6-methylpyridin-2-amine
Description:	6-Amino-3-bromo-2-methylpyridine (CAS# 42753-71-9) is a useful research chemical.
Molecular Weight:	187.04
Molecular Formula:	C6H7BrN2
Canonical SMILES:	CC1=C(C=CC(=N1)N)Br
InChI:	InChI=1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
InChI Key:	SEOZHXRTVJPQPZ-UHFFFAOYSA-N
Boiling Point:	234.3 °C at 760 mmHg
Purity:	98 %
Density:	1.593 g/cm³
MDL:	MFCD00068230
LogP:	2.31590

Publication Number	Title	Priority Date
WO-2021066573-A1	Novel compound and use thereof in treating autoimmune diseases	20191004
KR-20210040803-A	Compounds and pharmaceutical compositions for treating autoimmune diseases	20191004
WO-2021023813-A1	5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists	20190806
WO-2020232401-A1	Combination therapies with ire1 small molecule inhibitors	20190515
WO-2020232403-A1	Treatment of fibrosis with ire1 small molecule inhibitors	20190515

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Related Functional Groups

Amines and Anilines

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Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[149463-07-0]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.97926
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	185.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6