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| IUPAC Name: | 5-methylpyrazolo[1,5-a]pyrimidin-7-amine |
| Molecular Weight: | 148.17 |
| Molecular Formula: | C7H8N4 |
| Canonical SMILES: | CC1=NC2=CC=NN2C(=C1)N |
| InChI: | InChI=1S/C7H8N4/c1-5-4-6(8)11-7(10-5)2-3-9-11/h2-4H,8H2,1H3 |
| InChI Key: | MCNGFYXMIRHJEO-UHFFFAOYSA-N |
| Melting Point: | 217-219°C |
| Purity: | 95% |
| Density: | 1.42±0.1 g/cm3 (Predicted) |
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Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrazolo[n,m-d]Pyrimidine
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
Ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate
Ethyl 7-(difluoromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate
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