6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one

C25H21NO2 — CID 118717092

IUPAC6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one
SMILESCc1cc(Cc2cc(-c3ccccc3)cc(-c3ccccc3)c2)n(O)c(=O)c1
InChIInChI=1S/C25H21NO2/c1-18-12-24(26(28)25(27)13-18)16-19-14-22(20-8-4-2-5-9-20)17-23(15-19)21-10-6-3-7-11-21/h2-15,17,28H,16H2,1H3
InChIKeyRUVIUZHCYXDQTQ-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.32
Rot. Bonds4

About 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one

6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one (PubChem CID 118717092) has the molecular formula C25H21NO2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one.

Molecular Properties

Compound Name6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one
PubChem CID118717092
Molecular FormulaC25H21NO2
Molecular Weight367.45 g/mol
Exact Mass367.16
IUPAC Name6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one
SMILESCc1cc(Cc2cc(-c3ccccc3)cc(-c3ccccc3)c2)n(O)c(=O)c1
InChIInChI=1S/C25H21NO2/c1-18-12-24(26(28)25(27)13-18)16-19-14-22(20-8-4-2-5-9-20)17-23(15-19)21-10-6-3-7-11-21/h2-15,17,28H,16H2,1H3
InChIKeyRUVIUZHCYXDQTQ-UHFFFAOYSA-N
XLogP5.32
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one?
The IUPAC name of 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one (CID 118717092) is 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one.
What is the SMILES notation for 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one?
The canonical SMILES for 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one is Cc1cc(Cc2cc(-c3ccccc3)cc(-c3ccccc3)c2)n(O)c(=O)c1.
What is the InChIKey of 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one?
The InChIKey is RUVIUZHCYXDQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO2/c1-18-12-24(26(28)25(27)13-18)16-19-14-22(20-8-4-2-5-9-20)17-23(15-19)21-10-6-3-7-11-21/h2-15,17,28H,16H2,1H3.
What are the key properties of 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one?
6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one has a molecular weight of 367.45 g/mol, XLogP of 5.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3,5-diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one is sourced from PubChem (CID 118717092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).