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