5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one

C18H11F4NO2 — CID 58016353

IUPAC5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one
SMILESO=c1ccc(-c2ccccc2F)cn1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C18H11F4NO2/c19-16-4-2-1-3-15(16)12-5-10-17(24)23(11-12)13-6-8-14(9-7-13)25-18(20,21)22/h1-11H
InChIKeyFINTYSUOFGJPIU-UHFFFAOYSA-N
MW349.28 g/mol
LogP4.54
Rot. Bonds3

About 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one

5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one (PubChem CID 58016353) has the molecular formula C18H11F4NO2 and a molecular weight of 349.28 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one.

Molecular Properties

Compound Name5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one
PubChem CID58016353
Molecular FormulaC18H11F4NO2
Molecular Weight349.28 g/mol
Exact Mass349.07
IUPAC Name5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one
SMILESO=c1ccc(-c2ccccc2F)cn1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C18H11F4NO2/c19-16-4-2-1-3-15(16)12-5-10-17(24)23(11-12)13-6-8-14(9-7-13)25-18(20,21)22/h1-11H
InChIKeyFINTYSUOFGJPIU-UHFFFAOYSA-N
XLogP4.54
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.28
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethoxyphenyl)-5-(2-fluorophenyl)pyridin-2-one
CID 58426176
1,2-difluoro-3-[4-(trifluoromethoxy)phenyl]benzene
CID 118854668
1-(trifluoromethoxy)-2-[4-(trifluoromethoxy)phenyl]benzene
CID 90959680
2-[4-(trifluoromethoxy)phenyl]phenol
CID 23225048
3-methyl-6-[4-methyl-6-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-1,3-benzoxazol-2-one
CID 163493661
2-fluoro-3-[4-(trifluoromethoxy)phenyl]benzoic acid
CID 103694068
1,4-bis(2-fluorophenyl)benzene
CID 58121760
8-imidazo[1,2-a]pyridin-6-yl-6-[4-(trifluoromethoxy)phenyl]pyrido[3,4-b]pyrazin-5-one
CID 118426615
5-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyridin-2-one
CID 58016522
4-(2-fluorophenyl)-2-(trifluoromethoxy)benzoic acid
CID 46314414
3-fluoro-2-[4-(trifluoromethoxy)phenyl]aniline
CID 119014295
4-fluoro-3-[4-(trifluoromethoxy)phenyl]aniline
CID 112694313

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one?
The IUPAC name of 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one (CID 58016353) is 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one.
What is the SMILES notation for 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one?
The canonical SMILES for 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one is O=c1ccc(-c2ccccc2F)cn1-c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one?
The InChIKey is FINTYSUOFGJPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F4NO2/c19-16-4-2-1-3-15(16)12-5-10-17(24)23(11-12)13-6-8-14(9-7-13)25-18(20,21)22/h1-11H.
What are the key properties of 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one?
5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one has a molecular weight of 349.28 g/mol, XLogP of 4.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-1-[4-(trifluoromethoxy)phenyl]pyridin-2-one is sourced from PubChem (CID 58016353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).