5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one
Modify Date: 2026-06-26 12:22:01
![5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one Structure](https://www.chemsrc.com/extcaspic/145/89977-75-3.png)
5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one structure
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Common Name | 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 89977-75-3 | Molecular Weight | 208.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8N4O3 | 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 | 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H8N4O3 |
|---|---|
| Molecular Weight | 208.17 |
| InChIKey | XMTWAYDEJOPLRC-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC2=C(C(=O)NN12)[N+](=O)[O-])C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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 section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one? |
| A: InChIKey of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one is XMTWAYDEJOPLRC-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one? |
| A: Molecular formula of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one is C8H8N4O3. |
| Q: What is the SMILES notation of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one? |
| A: SMILES notation of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one is CC1=CC(=NC2=C(C(=O)NN12)[N+](=O)[O-])C. |
| Q: What is the molecular weight of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one? |
| A: Molecular weight of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one is 208.17. |
| Q: What is the CAS number of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one? |
| A: CAS number of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one is 89977-75-3. |
| Q: What is the Chinese name of 89977-75-3? |
| A: Chinese name of 89977-75-3 is 89977-75-3. |
| Q: What is the English name of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one? |
| A: The English name of 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one is 5,7-dimethyl-3-nitropyrazolo[1,5-a]pyrimidin-2(1H)-one. |