6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one

C20H15F2N3O — CID 44573697

IUPAC6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
SMILESO=c1cccc(C2=NCC(c3ccc(F)cc3)(c3ccc(F)cc3)N2)[nH]1
InChIInChI=1S/C20H15F2N3O/c21-15-8-4-13(5-9-15)20(14-6-10-16(22)11-7-14)12-23-19(25-20)17-2-1-3-18(26)24-17/h1-11H,12H2,(H,23,25)(H,24,26)
InChIKeyWXNATCXWMXDARJ-UHFFFAOYSA-N
MW351.36 g/mol
LogP2.95
Rot. Bonds3

About 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one

6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one (PubChem CID 44573697) has the molecular formula C20H15F2N3O and a molecular weight of 351.36 g/mol. Its IUPAC name is 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
PubChem CID44573697
Molecular FormulaC20H15F2N3O
Molecular Weight351.36 g/mol
Exact Mass351.12
IUPAC Name6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one
SMILESO=c1cccc(C2=NCC(c3ccc(F)cc3)(c3ccc(F)cc3)N2)[nH]1
InChIInChI=1S/C20H15F2N3O/c21-15-8-4-13(5-9-15)20(14-6-10-16(22)11-7-14)12-23-19(25-20)17-2-1-3-18(26)24-17/h1-11H,12H2,(H,23,25)(H,24,26)
InChIKeyWXNATCXWMXDARJ-UHFFFAOYSA-N
XLogP2.95
TPSA57.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
The IUPAC name of 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one (CID 44573697) is 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
The canonical SMILES for 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one is O=c1cccc(C2=NCC(c3ccc(F)cc3)(c3ccc(F)cc3)N2)[nH]1.
What is the InChIKey of 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
The InChIKey is WXNATCXWMXDARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O/c21-15-8-4-13(5-9-15)20(14-6-10-16(22)11-7-14)12-23-19(25-20)17-2-1-3-18(26)24-17/h1-11H,12H2,(H,23,25)(H,24,26).
What are the key properties of 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one?
6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one has a molecular weight of 351.36 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-1H-pyridin-2-one is sourced from PubChem (CID 44573697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).