IUPAC Name: | 2-methylpyrazolo[1,5-a]pyrimidin-7-amine |
Molecular Weight: | 148.17 |
Molecular Formula: | C7H8N4 |
Canonical SMILES: | CC1=NN2C(=CC=NC2=C1)N |
InChI: | InChI=1S/C7H8N4/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,8H2,1H3 |
InChI Key: | ZEULJGWEVNSXFT-UHFFFAOYSA-N |
Purity: | 97% |
Density: | 1.4±0.1 g/cm3 |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Pyrazolo[n,m-d]Pyrimidine
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
Ethyl 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetate
Ethyl 7-(difluoromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate
1-(4-Methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
3-Bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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