5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one

C19H14FNO2 — CID 67443871

IUPAC5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
SMILESO=C(c1ccccc1)C(c1ccccc1)n1cc(F)ccc1=O
InChIInChI=1S/C19H14FNO2/c20-16-11-12-17(22)21(13-16)18(14-7-3-1-4-8-14)19(23)15-9-5-2-6-10-15/h1-13,18H
InChIKeyVLLOJAUCOUYQAT-UHFFFAOYSA-N
MW307.32 g/mol
LogP3.46
Rot. Bonds4

About 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one

5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one (PubChem CID 67443871) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
PubChem CID67443871
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC Name5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
SMILESO=C(c1ccccc1)C(c1ccccc1)n1cc(F)ccc1=O
InChIInChI=1S/C19H14FNO2/c20-16-11-12-17(22)21(13-16)18(14-7-3-1-4-8-14)19(23)15-9-5-2-6-10-15/h1-13,18H
InChIKeyVLLOJAUCOUYQAT-UHFFFAOYSA-N
XLogP3.46
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The IUPAC name of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one (CID 67443871) is 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one.
What is the SMILES notation for 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The canonical SMILES for 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one is O=C(c1ccccc1)C(c1ccccc1)n1cc(F)ccc1=O.
What is the InChIKey of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The InChIKey is VLLOJAUCOUYQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c20-16-11-12-17(22)21(13-16)18(14-7-3-1-4-8-14)19(23)15-9-5-2-6-10-15/h1-13,18H.
What are the key properties of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one has a molecular weight of 307.32 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one is sourced from PubChem (CID 67443871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).