1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone
![1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone Structure](https://image.chemsrc.com/caspic/128/71047-52-4.png)
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 | |
Summary: 1-[(4-Methyl-2-pyridin-2-ylamino-1,3-thiazol-5-yl)ethanone], Chinese name: 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone, CAS number: 71047-52-4, molecular formula: C11H11N3OS, molecular weight: 233.29000. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
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| DownStream 1 | |
![N-[1-(4-methyl-2-pyridin-2-ylimino-1,3-thiazol-5-ylidene)ethyl]hydroxylamine structure](https://image.chemsrc.com/caspic/016/88324-07-6.png)
CAS#:88324-07-6This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: The English name of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone is 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone. |
| Q: What is the polar surface area (PSA) of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: Polar surface area (PSA) of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone is 83.12000. |
| Q: What is the LogP of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: LogP of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone is 2.86570. |
| Q: What are the upstream materials of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: Related upstream materials(CAS) of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone: 14294-11-2;1694-29-7. |
| Q: What are the downstream products of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: Related downstream products(CAS) of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone: 88324-07-6. |
| Q: What is the molecular weight of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: Molecular weight of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone is 233.29000. |
| Q: What is the molecular formula of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: Molecular formula of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone is C11H11N3OS. |
| Q: What is the SMILES notation of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone? |
| A: SMILES notation of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone is CC(=O)c1sc(Nc2ccccn2)nc1C. |
| Q: What is the Chinese name of 71047-52-4? |
| A: Chinese name of 71047-52-4 is 71047-52-4. |
| Q: What English synonyms does 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone have? |
| A: English synonyms of 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone: 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. |