About 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one
6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one (PubChem CID 126711841) has the molecular formula C21H16F3N3O2
and a molecular weight of 399.37 g/mol. Its IUPAC name is 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one?
The IUPAC name of 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one (CID 126711841) is 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one?
The canonical SMILES for 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one is O=C1N(Cc2cc(F)ccc2F)CCN1c1ccc(-c2cccc(=O)[nH]2)c(F)c1.
What is the InChIKey of 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one?
The InChIKey is FNRGCYFUMNVLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N3O2/c22-14-4-7-17(23)13(10-14)12-26-8-9-27(21(26)29)15-5-6-16(18(24)11-15)19-2-1-3-20(28)25-19/h1-7,10-11H,8-9,12H2,(H,25,28).
What are the key properties of 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one?
6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one has a molecular weight of 399.37 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one is sourced from PubChem (CID 126711841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).