1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone

Modify Date: 2025-09-12 19:45:34

1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone Structure
1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone structure
Common Name 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone
CAS Number 71047-52-4 Molecular Weight 233.29000
Density N/A Boiling Point N/A
Molecular Formula C11H11N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11N3OS
Molecular Weight 233.29000
Exact Mass 233.06200
PSA 83.12000
LogP 2.86570
InChIKey HYVIYVTYOOLRJD-UHFFFAOYSA-N
SMILES CC(=O)c1sc(Nc2ccccn2)nc1C

 Synthetic Route

~%

1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone Structure

1-[4-methyl-2-(...

CAS#:71047-52-4

Literature: Patil,V.H. et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1978 , vol. 16, p. 1114 - 1116

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

Thiazole,5-acetyl-4-methyl-2-(2-pyridylamino)
5-acetyl-2-(2'-pyridyl-amino)-4-methylthiazole
5-Acetyl-4-methyl-2-(2'-pyridylamino)thiazole
1-(4-methyl-2-pyridin-2-ylamino-thiazol-5-yl)-ethanone
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