5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one

C19H16FNO — CID 3353911

IUPAC5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one
SMILESCc1ccc(Cn2cc(-c3ccc(F)cc3)ccc2=O)cc1
InChIInChI=1S/C19H16FNO/c1-14-2-4-15(5-3-14)12-21-13-17(8-11-19(21)22)16-6-9-18(20)10-7-16/h2-11,13H,12H2,1H3
InChIKeyUFKNYZFDAVFAGI-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.01
Rot. Bonds3

About 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one

5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one (PubChem CID 3353911) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one
PubChem CID3353911
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one
SMILESCc1ccc(Cn2cc(-c3ccc(F)cc3)ccc2=O)cc1
InChIInChI=1S/C19H16FNO/c1-14-2-4-15(5-3-14)12-21-13-17(8-11-19(21)22)16-6-9-18(20)10-7-16/h2-11,13H,12H2,1H3
InChIKeyUFKNYZFDAVFAGI-UHFFFAOYSA-N
XLogP4.01
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one?
The IUPAC name of 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one (CID 3353911) is 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one.
What is the SMILES notation for 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one?
The canonical SMILES for 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one is Cc1ccc(Cn2cc(-c3ccc(F)cc3)ccc2=O)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one?
The InChIKey is UFKNYZFDAVFAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-14-2-4-15(5-3-14)12-21-13-17(8-11-19(21)22)16-6-9-18(20)10-7-16/h2-11,13H,12H2,1H3.
What are the key properties of 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one?
5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one has a molecular weight of 293.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one is sourced from PubChem (CID 3353911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).