About 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 167607746) has the molecular formula C22H28FN3O4S
and a molecular weight of 449.55 g/mol. Its IUPAC name is 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 167607746) is 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is CC(C)c1cc(F)cc(C(C)C)c1CC(=O)CS(=O)(=O)c1cnn2c1C(=O)N(C)CC2.
What is the InChIKey of 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is KPRACFMOXFEEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28FN3O4S/c1-13(2)17-8-15(23)9-18(14(3)4)19(17)10-16(27)12-31(29,30)20-11-24-26-7-6-25(5)22(28)21(20)26/h8-9,11,13-14H,6-7,10,12H2,1-5H3.
What are the key properties of 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 449.55 g/mol, XLogP of 2.94, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[4-fluoro-2,6-di(propan-2-yl)phenyl]-2-oxopropyl]sulfonyl-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 167607746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).