2-Amino-4-(2-pyrazinyl)thiazole - CAS 19847-11-1

Catalog:	BB015348
Product Name:	2-Amino-4-(2-pyrazinyl)thiazole
CAS:	19847-11-1
Synonyms:	4-(2-pyrazinyl)-2-thiazolamine; 4-pyrazin-2-yl-1,3-thiazol-2-amine

Technical Data

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Computed Properties

IUPAC Name:	4-pyrazin-2-yl-1,3-thiazol-2-amine
Description:	2-Amino-4-(2-pyrazinyl)thiazole (CAS# 19847-11-1) is a useful research chemical.
Molecular Weight:	178.21
Molecular Formula:	C7H6N4S
Canonical SMILES:	C1=CN=C(C=N1)C2=CSC(=N2)N
InChI:	InChI=1S/C7H6N4S/c8-7-11-6(4-12-7)5-3-9-1-2-10-5/h1-4H,(H2,8,11)
InChI Key:	ALNOTRTXCBNEIG-UHFFFAOYSA-N
LogP:	1.11240

Publication Number	Title	Priority Date
WO-2018106643-A1	Heterocyclic azoles for the treatment of demyelinating diseases	20161206
AU-2006244203-A1	Thiazole compounds and methods of use	20050509
AU-2006244203-B2	Thiazole compounds and methods of use	20050509
CA-2607617-A1	Thiazole compounds and methods of use	20050509

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	178.03131738
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	178.03131738
Rotatable Bond Count:	1
Topological Polar Surface Area:	92.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2