4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one

C19H15F2NO2 — CID 22050569

IUPAC4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1cc(OCc2ccc(F)cc2)ccn1Cc1ccc(F)cc1
InChIInChI=1S/C19H15F2NO2/c20-16-5-1-14(2-6-16)12-22-10-9-18(11-19(22)23)24-13-15-3-7-17(21)8-4-15/h1-11H,12-13H2
InChIKeyZOIWWTMGMDUHIB-UHFFFAOYSA-N
MW327.33 g/mol
LogP3.75
Rot. Bonds5

About 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one

4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one (PubChem CID 22050569) has the molecular formula C19H15F2NO2 and a molecular weight of 327.33 g/mol. Its IUPAC name is 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
PubChem CID22050569
Molecular FormulaC19H15F2NO2
Molecular Weight327.33 g/mol
Exact Mass327.11
IUPAC Name4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one
SMILESO=c1cc(OCc2ccc(F)cc2)ccn1Cc1ccc(F)cc1
InChIInChI=1S/C19H15F2NO2/c20-16-5-1-14(2-6-16)12-22-10-9-18(11-19(22)23)24-13-15-3-7-17(21)8-4-15/h1-11H,12-13H2
InChIKeyZOIWWTMGMDUHIB-UHFFFAOYSA-N
XLogP3.75
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.33
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
The IUPAC name of 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one (CID 22050569) is 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one.
What is the SMILES notation for 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
The canonical SMILES for 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one is O=c1cc(OCc2ccc(F)cc2)ccn1Cc1ccc(F)cc1.
What is the InChIKey of 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
The InChIKey is ZOIWWTMGMDUHIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2NO2/c20-16-5-1-14(2-6-16)12-22-10-9-18(11-19(22)23)24-13-15-3-7-17(21)8-4-15/h1-11H,12-13H2.
What are the key properties of 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one?
4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one has a molecular weight of 327.33 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]pyridin-2-one is sourced from PubChem (CID 22050569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).