About [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone
[4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone (PubChem CID 135433142) has the molecular formula C25H26FN5O
and a molecular weight of 431.52 g/mol. Its IUPAC name is [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone?
The IUPAC name of [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone (CID 135433142) is [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone.
What is the SMILES notation for [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone?
The canonical SMILES for [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone is CC1=C(C(=O)N2CCN(c3ccc(F)cc3)CC2)C(c2ccccc2C)n2nccc2N1.
What is the InChIKey of [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone?
The InChIKey is VJWHCTILJSHJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FN5O/c1-17-5-3-4-6-21(17)24-23(18(2)28-22-11-12-27-31(22)24)25(32)30-15-13-29(14-16-30)20-9-7-19(26)8-10-20/h3-12,24,28H,13-16H2,1-2H3.
What are the key properties of [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone?
[4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone has a molecular weight of 431.52 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)piperazin-1-yl]-[5-methyl-7-(2-methylphenyl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]methanone is sourced from PubChem (CID 135433142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).