6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one

C21H16F3N3O2 — CID 126711841

IUPAC6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one
SMILESO=C1N(Cc2cc(F)ccc2F)CCN1c1ccc(-c2cccc(=O)[nH]2)c(F)c1
InChIInChI=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)
InChIKeyFNRGCYFUMNVLTM-UHFFFAOYSA-N
MW399.37 g/mol
LogP3.90
Rot. Bonds4

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.

Molecular Properties

Compound Name6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one
PubChem CID126711841
Molecular FormulaC21H16F3N3O2
Molecular Weight399.37 g/mol
Exact Mass399.12
IUPAC Name6-[4-[3-[(2,5-difluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-2-fluorophenyl]-1H-pyridin-2-one
SMILESO=C1N(Cc2cc(F)ccc2F)CCN1c1ccc(-c2cccc(=O)[nH]2)c(F)c1
InChIInChI=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)
InChIKeyFNRGCYFUMNVLTM-UHFFFAOYSA-N
XLogP3.90
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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).