2-Amino-5-bromo-3-methoxypyridine - CAS 42409-58-5

Name: 2-Amino-5-bromo-3-methoxypyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025129
Product Name:	2-Amino-5-bromo-3-methoxypyridine
CAS:	42409-58-5
Synonyms:	5-bromo-3-methoxy-2-pyridinamine; 5-bromo-3-methoxypyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-3-methoxypyridin-2-amine
Description:	2-Amino-5-bromo-3-methoxypyridine (CAS# 42409-58-5) is a useful research chemical.
Molecular Weight:	203.04
Molecular Formula:	C6H7BrN2O
Canonical SMILES:	COC1=CC(=CN=C1N)Br
InChI:	InChI=1S/C6H7BrN2O/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3,(H2,8,9)
InChI Key:	NFBIWMFMHLPVLT-UHFFFAOYSA-N
Boiling Point:	253.734 °C at 760 mmHg
Density:	1.623 g/cm³
MDL:	MFCD09909849
LogP:	2.01610

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Related Functional Groups

Amines and Anilines

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]C4H7F4N
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[17583-40-3]C8H8N2
2-(Methylamino)benzonitrile
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine

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

Publication Number	Title	Priority Date
WO-2021198981-A1	Antiviral compounds and uses thereof	20200401
WO-2021170046-A1	Tyk-2 inhibitor	20200226
WO-2020150626-A1	Imidazo[1,2-a]pyridinyl derivatives as irak4 inhibitors	20190118
WO-2020127624-A1	Oxopyrido[1,2-a]pyrimidine compounds for the treatment and prophylaxis of bacterial infection	20181220
CN-113195503-A	Oxopyrido [1,2-A ] pyrimidine compounds for the treatment and prevention of bacterial infections	20181220

Complexity:	112
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.97418
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.97418
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2