2-Amino-5-bromo-6-methylpyrazine - CAS 74290-69-0

Catalog:	BB035048
Product Name:	2-Amino-5-bromo-6-methylpyrazine
CAS:	74290-69-0
Synonyms:	5-bromo-6-methyl-2-pyrazinamine; 5-bromo-6-methylpyrazin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-6-methylpyrazin-2-amine
Description:	2-Amino-5-bromo-6-methylpyrazine (CAS# 74290-69-0) is a useful research chemical.
Molecular Weight:	188.03
Molecular Formula:	C5H6BrN3
Canonical SMILES:	CC1=NC(=CN=C1Br)N
InChI:	InChI=1S/C5H6BrN3/c1-3-5(6)8-2-4(7)9-3/h2H,1H3,(H2,7,9)
InChI Key:	YNMLUNRXLAUIDA-UHFFFAOYSA-N
Boiling Point:	273.775 °C at 760 mmHg
Density:	1.7 g/cm³
MDL:	MFCD08705763
LogP:	1.71090

Publication Number	Title	Priority Date
WO-2020106558-A1	Substituted amino triazolopyrimidine and amino triazolopyrazine adenosine receptor antagonists, pharmaceutical compositions and their use	20181120
CN-113015530-A	Substituted aminotriazolopyrimidines and aminotriazolopyrizine adenosine receptor antagonists, pharmaceutical compositions and uses thereof	20181120
EP-3883575-A1	Substituted amino triazolopyrimidine and amino triazolopyrazine adenosine receptor antagonists, pharmaceutical compositions and their use	20181120
KR-20210093964-A	Substituted amino triazolopyrimidine and amino triazolopyrazine adenosine receptor antagonists, pharmaceutical compositions and uses thereof	20181120
WO-2019099315-A1	Antidiabetic bicyclic compounds	20171116

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Related Functional Groups

Pyrazines

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[2423-65-6]
Pyrazine N-oxide

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Complexity:	98.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.97451
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	186.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9