1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione
Modify Date: 2025-08-26 13:05:32
![1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione Structure](https://www.chemsrc.com/extcaspic/132/1021023-71-1.png)
1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione structure
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Common Name | 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione | ||
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| CAS Number | 1021023-71-1 | Molecular Weight | 336.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N6O2 | 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 | 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H16N6O2 |
|---|---|
| Molecular Weight | 336.3 |
| InChIKey | JBUXEHORGSYQDG-UHFFFAOYSA-N |
| SMILES | O=C1CN(c2ncnc3[nH]ncc23)CC(=O)N1CCc1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 InChIKey of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione? |
| A: InChIKey of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione is JBUXEHORGSYQDG-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione? |
| A: CAS number of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione is 1021023-71-1. |
| Q: What is the Chinese name of 1021023-71-1? |
| A: Chinese name of 1021023-71-1 is 1021023-71-1. |
| Q: What is the molecular weight of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione? |
| A: Molecular weight of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione is 336.3. |
| Q: What is the SMILES notation of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione? |
| A: SMILES notation of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione is O=C1CN(c2ncnc3[nH]ncc23)CC(=O)N1CCc1ccccc1. |
| Q: What is the English name of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione? |
| A: The English name of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione is 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione. |
| Q: What is the molecular formula of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione? |
| A: Molecular formula of 1-(2-phenylethyl)-4-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-2,6-dione is C17H16N6O2. |