About 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one
2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one (PubChem CID 134290253) has the molecular formula C20H20FN3O2
and a molecular weight of 353.40 g/mol. Its IUPAC name is 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one?
The IUPAC name of 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one (CID 134290253) is 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one.
What is the SMILES notation for 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one?
The canonical SMILES for 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one is COc1cn(Cc2ccc(F)cc2)c(Nc2cccc(C)c2C)nc1=O.
What is the InChIKey of 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one?
The InChIKey is SRZKHOAALZWGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O2/c1-13-5-4-6-17(14(13)2)22-20-23-19(25)18(26-3)12-24(20)11-15-7-9-16(21)10-8-15/h4-10,12H,11H2,1-3H3,(H,22,23,25).
What are the key properties of 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one?
2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one has a molecular weight of 353.40 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylanilino)-1-[(4-fluorophenyl)methyl]-5-methoxypyrimidin-4-one is sourced from PubChem (CID 134290253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).