About 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid
4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid (PubChem CID 134806485) has the molecular formula C24H27N3O2
and a molecular weight of 389.50 g/mol. Its IUPAC name is 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid?
The IUPAC name of 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid (CID 134806485) is 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid is Cc1nn2c(c1-c1ccccc1C(C)C)N(Cc1ccc(C(=O)O)cc1)CCC2.
What is the InChIKey of 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid?
The InChIKey is GPPMRXWWSSCTOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O2/c1-16(2)20-7-4-5-8-21(20)22-17(3)25-27-14-6-13-26(23(22)27)15-18-9-11-19(12-10-18)24(28)29/h4-5,7-12,16H,6,13-15H2,1-3H3,(H,28,29).
What are the key properties of 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid?
4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid has a molecular weight of 389.50 g/mol, XLogP of 5.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-methyl-3-(2-propan-2-ylphenyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methyl]benzoic acid is sourced from PubChem (CID 134806485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).