2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol
Modify Date: 2026-06-26 17:24:01
![2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol Structure](https://www.chemsrc.com/extcaspic/460/791107-21-6.png)
2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol structure
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Common Name | 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 791107-21-6 | Molecular Weight | 264.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H16N4OS |
|---|---|
| Molecular Weight | 264.35 |
| InChIKey | RMZULTRHWHVHDS-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1CCO)C2=C3C=CSC3=NC=N2 |
This 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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Name: Displacement of [3H]mepyramine from human histamine H1 receptor expressed in HEK293 c...
Source: ChEMBL
Target: Histamine H1 receptor
External Id: CHEMBL1926406
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol? |
| A: CAS number of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol is 791107-21-6. |
| Q: What is the molecular formula of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol? |
| A: Molecular formula of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol is C12H16N4OS. |
| Q: What is the Chinese name of 791107-21-6? |
| A: Chinese name of 791107-21-6 is 791107-21-6. |
| Q: What is the English name of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol? |
| A: The English name of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol is 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol. |
| Q: What is the SMILES notation of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol? |
| A: SMILES notation of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol is C1CN(CCN1CCO)C2=C3C=CSC3=NC=N2. |
| Q: What is the InChIKey of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol? |
| A: InChIKey of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol is RMZULTRHWHVHDS-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol? |
| A: Molecular weight of 2-(4-[Thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl)ethan-1-ol is 264.35. |