2-Amino-4-(2-pyridyl)thiazole - CAS 30235-26-8

Catalog:	BB020499
Product Name:	2-Amino-4-(2-pyridyl)thiazole
CAS:	30235-26-8
Synonyms:	4-(2-pyridinyl)-2-thiazolamine; 4-pyridin-2-yl-1,3-thiazol-2-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-pyridin-2-yl-1,3-thiazol-2-amine
Description:	2-Amino-4-(2-pyridyl)thiazole (CAS# 30235-26-8) is a useful research chemical.
Molecular Weight:	177.23
Molecular Formula:	C8H7N3S
Canonical SMILES:	C1=CC=NC(=C1)C2=CSC(=N2)N
InChI:	InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-3-1-2-4-10-6/h1-5H,(H2,9,11)
InChI Key:	BLKHMTAXNXLDJP-UHFFFAOYSA-N
Boiling Point:	383.6 °C at 760 mmHg
Density:	1.333 g/cm³
LogP:	2.36850

Publication Number	Title	Priority Date
WO-2021102052-A1	Directed conjugation technologies	20191118
US-2020190078-A1	Neuroprotective aminothiazoles	20181201
EP-3556755-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417
EP-3556756-A1	Substituted propanamides as inhibitors of nucleases	20180417
WO-2019201865-A1	Substituted aminothiazoles as inhibitors of nucleases	20180417

PMID	Publication Date	Title	Journal
24373723	20140115	Synthesis and biological evaluation of 2-aminothiazole derivatives as antimycobacterial and antiplasmodial agents	Bioorganic & medicinal chemistry letters
22365762	20120401	Pyridyl aminothiazoles as potent Chk1 inhibitors: optimization of cellular activity	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Pyridines

[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]
2-Amino-4,5-dibromopyridine
[4926-28-7]
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.03606841
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.03606841
Rotatable Bond Count:	1
Topological Polar Surface Area:	80 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2