5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one

C24H20N2O2 — CID 54687611

IUPAC5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one
SMILESCCc1c(O)c(-c2ccccc2)c(=O)n(-c2ccccn2)c1-c1ccccc1
InChIInChI=1S/C24H20N2O2/c1-2-19-22(18-13-7-4-8-14-18)26(20-15-9-10-16-25-20)24(28)21(23(19)27)17-11-5-3-6-12-17/h3-16,27H,2H2,1H3
InChIKeyVNXKXUBXRHEWHN-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.83
Rot. Bonds4

About 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one

5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one (PubChem CID 54687611) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one.

Molecular Properties

Compound Name5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one
PubChem CID54687611
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC Name5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one
SMILESCCc1c(O)c(-c2ccccc2)c(=O)n(-c2ccccn2)c1-c1ccccc1
InChIInChI=1S/C24H20N2O2/c1-2-19-22(18-13-7-4-8-14-18)26(20-15-9-10-16-25-20)24(28)21(23(19)27)17-11-5-3-6-12-17/h3-16,27H,2H2,1H3
InChIKeyVNXKXUBXRHEWHN-UHFFFAOYSA-N
XLogP4.83
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
The IUPAC name of 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one (CID 54687611) is 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one.
What is the SMILES notation for 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
The canonical SMILES for 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one is CCc1c(O)c(-c2ccccc2)c(=O)n(-c2ccccn2)c1-c1ccccc1.
What is the InChIKey of 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
The InChIKey is VNXKXUBXRHEWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-2-19-22(18-13-7-4-8-14-18)26(20-15-9-10-16-25-20)24(28)21(23(19)27)17-11-5-3-6-12-17/h3-16,27H,2H2,1H3.
What are the key properties of 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one?
5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one has a molecular weight of 368.44 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-hydroxy-3,6-diphenyl-1-pyridin-2-ylpyridin-2-one is sourced from PubChem (CID 54687611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).