About 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one
4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one (PubChem CID 136624355) has the molecular formula C16H18F2N2OS
and a molecular weight of 324.40 g/mol. Its IUPAC name is 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one.
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Frequently Asked Questions
What is the IUPAC name of 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one (CID 136624355) is 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one is CCCSc1nc(C(C)c2c(F)cccc2F)c(C)c(=O)[nH]1.
What is the InChIKey of 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one?
The InChIKey is ROORRHRLXQGJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F2N2OS/c1-4-8-22-16-19-14(10(3)15(21)20-16)9(2)13-11(17)6-5-7-12(13)18/h5-7,9H,4,8H2,1-3H3,(H,19,20,21).
What are the key properties of 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one?
4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one has a molecular weight of 324.40 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2,6-difluorophenyl)ethyl]-5-methyl-2-propylsulfanyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136624355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).