Aminopyrazine - CAS 5049-61-6

Name: Aminopyrazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB027081
Product Name:	Aminopyrazine
CAS:	5049-61-6
Synonyms:	pyrazin-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	pyrazin-2-amine
Description:	Aminopyrazine (CAS# 5049-61-6) is a useful intermediate for organic synthesis and other chemical processes.
Molecular Weight:	95.10
Molecular Formula:	C4H5N3
Canonical SMILES:	C1=CN=C(C=N1)N
InChI:	InChI=1S/C4H5N3/c5-4-3-6-1-2-7-4/h1-3H,(H2,5,7)
InChI Key:	XFTQRUTUGRCSGO-UHFFFAOYSA-N
Boiling Point:	250.9 °C at 760 mmHg
Melting Point:	117-120 °C
Purity:	95 %
Density:	1.216 g/cm³
Appearance:	Slightly yellow to beige crystalline powder
Storage:	Flammables area
MDL:	MFCD00006137
LogP:	0.64000

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Related Functional Groups

Amines and Anilines

[1232060-85-3]C6H13NO2
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1158353-54-8]C10H13N3O4S
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[17583-40-3]C8H8N2
2-(Methylamino)benzonitrile
[42150-24-3]C5H9N3
2-(4-Pyrazolyl)ethylamine

Pyrazines

[849200-64-2]C12H11BrN2O2
5-Bromo-1-(4-methoxybenzyl)pyrazin-2(1H)-one
[1869118-24-0]C16H16N4O4S
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
[273-94-9]C5H4N4
1H-Imidazo[4,5-b]pyrazine
[94777-52-3]C6H8N2O
1-(2-Pyrazinyl)ethanol
[1350925-21-1]C7H4ClN3O
6-Chloropyrido[2,3-b]pyrazin-3(4H)-one
[1364663-32-0]C5H3ClF3N3
5-Chloro-3-(trifluoromethyl)pyrazin-2-amine

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
CN-113480545-A	Imidazopyrazinone compound and preparation method and application thereof	20210716
WO-2021190615-A1	Compounds as casein kinase inhibitors	20200327
WO-2021190616-A1	Methods for inhibiting casein kinases	20200327
WO-2021155190-A1	Chemiluminescent probes	20200131
WO-2021150574-A1	Sulfonimidamide compounds as nlrp3 modulators	20200122

PMID	Publication Date	Title	Journal
29941635	20180901	UCT943, a Next-Generation Plasmodium falciparum PI4K Inhibitor Preclinical Candidate for the Treatment of Malaria	Antimicrobial agents and chemotherapy
27748596	20161110	Identification of a Potential Antimalarial Drug Candidate from a Series of 2-Aminopyrazines by Optimization of Aqueous Solubility and Potency across the Parasite Life Cycle	Journal of medicinal chemistry
26496802	20151026	Inhibition of DYRK1A and GSK3B induces human β-cell proliferation	Nature communications
22937786	20120920	Solvation effect on the NH stretching vibrations of solvated aminopyrazine, 2-aminopyridine, and 3-aminopyridine clusters	The journal of physical chemistry. A
22421707	20120514	Carboxylic acid functionalized ortho-linked oxacalix[2]benzene[2]pyrazine: synthesis, structure, hydrogen bond and metal directed self-assembly	Dalton transactions (Cambridge, England : 2003)

Complexity:	54.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	95.048347172
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	95.048347172
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1