6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Modify Date: 2026-07-23 16:41:33
![6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Structure](https://image.chemsrc.com/caspic/474/83702-52-7.png)
6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile structure
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Common Name | 6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 83702-52-7 | Molecular Weight | 200.19700 | |
| Density | 1.34g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H8N4O | Melting Point | 175-178ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Melting Point | 175-178ºC |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.19700 |
| Exact Mass | 200.07000 |
| PSA | 71.05000 |
| LogP | 1.11198 |
| Index of Refraction | 1.674 |
| InChIKey | OVSWMPRBOLNAMS-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cnc2c(C#N)cnn2c1C |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
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~70%
6-Acetyl-7-meth... CAS#:83702-52-7 |
| Literature: Kurihara, Takushi; Nasu, Keiko; Tani, Tsutomu Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 519 - 523 |
|
~%
6-Acetyl-7-meth... CAS#:83702-52-7 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 19, p. 519 - 523 |
|
~%
6-Acetyl-7-meth... CAS#:83702-52-7 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 19, p. 519 - 523 |
![6-acetyl-3-cyano-4,7-dihydro-7-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid structure](https://image.chemsrc.com/caspic/012/83702-51-6.png)
![5a-acetyl-5a,6a-dihydro-6a-ethoxycarbonyl-6H-cyclopropa[e]pyrazolo[1,5-a]pyrimidine-3-carbonitrile structure](https://image.chemsrc.com/caspic/126/76963-66-1.png)
![Ethyl 6-acetyl-3-cyano-4,7-dihydro-7-methylpyrazolo[1,5-a]pyrimidine-7-carboxylate structure](https://image.chemsrc.com/caspic/050/83702-50-5.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
|
|
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
|
|
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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| 6-acetyl-3-cyano-7-methylpyrazolo<1,5-a>pyrimidine |
| 6-acetyl-7-methylpyrazolo<1,5-a>pyrimidine-3-carbonitrile |
| 6-acetyl-7-methyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carbonitrile |