About 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine
8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine (PubChem CID 90158367) has the molecular formula C20H23N9S
and a molecular weight of 421.53 g/mol. Its IUPAC name is 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine.
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Frequently Asked Questions
What is the IUPAC name of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
The IUPAC name of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine (CID 90158367) is 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine.
What is the SMILES notation for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
The canonical SMILES for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine is CCn1ncc(-c2nc3c(SC4CCN(c5ccncn5)C4)ncnc3n2C)c1C.
What is the InChIKey of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
The InChIKey is ROWKBLNPTYYUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N9S/c1-4-29-13(2)15(9-25-29)18-26-17-19(27(18)3)23-12-24-20(17)30-14-6-8-28(10-14)16-5-7-21-11-22-16/h5,7,9,11-12,14H,4,6,8,10H2,1-3H3.
What are the key properties of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine has a molecular weight of 421.53 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine is sourced from PubChem (CID 90158367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).