2-Amino-5-bromo-3-methoxypyrazine - CAS 5900-13-0

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

Catalog:	BB030226
Product Name:	2-Amino-5-bromo-3-methoxypyrazine
CAS:	5900-13-0
Synonyms:	5-bromo-3-methoxypyrazin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-3-methoxypyrazin-2-amine
Description:	2-Amino-5-bromo-3-methoxypyrazine (CAS# 5900-13-0) is an intermediate in the preparation of N-pyrazinylbenzenesulfonamides used in treatment of chemokine mediated diseases such as asthma.
Molecular Weight:	204.02
Molecular Formula:	C5H6BrN3O
Canonical SMILES:	COC1=NC(=CN=C1N)Br
InChI:	InChI=1S/C5H6BrN3O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3,(H2,7,8)
InChI Key:	QDFJJHGAODFQMN-UHFFFAOYSA-N
Boiling Point:	262 °C
Density:	1.723 g/cm³
MDL:	MFCD08275726
LogP:	1.41110

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Related Functional Groups

Amines and Anilines

[1550-50-1]C4H7F4N
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]C8H14N4
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1431965-90-0]C9H16ClN3
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]C7H8N2O
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[17583-40-3]C8H8N2
2-(Methylamino)benzonitrile
[6397-33-7]C9H13NS
2-(Isopropylthio)aniline

Pyrazines

[1869118-24-0]C16H16N4O4S
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
[1029720-98-6]C9H13N3O2
ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
[2070015-34-6]C9H14ClN3O2
ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate hydrochloride
[89284-38-8]C5H4Cl2N2
3,5-Dichloro-2-methylpyrazine
[2034430-99-2]C10H10Cl2N4O2S
4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide hydrochloride
[1364663-32-0]C5H3ClF3N3
5-Chloro-3-(trifluoromethyl)pyrazin-2-amine

GHS Hazard Statement:	H302 (97.62%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113348170-A	Biphenyl derivative inhibitor, preparation method and application thereof	20200103
WO-2021136354-A1	Biphenyl derivative inhibitor, preparation method therefor and use thereof	20200103
WO-2021129584-A1	Pd-l1 antagonist compound	20191226
WO-2021126729-A1	Prmt5 inhibitors	20191217
WO-2020263980-A1	Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease	20190627

Complexity:	113
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.96942
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	202.96942
Rotatable Bond Count:	1
Topological Polar Surface Area:	61 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8