1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one

C18H15NO2 — CID 134150090

IUPAC1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one
SMILESCc1cc(-c2cccc(-c3ccccc3)c2)n(O)c(=O)c1
InChIInChI=1S/C18H15NO2/c1-13-10-17(19(21)18(20)11-13)16-9-5-8-15(12-16)14-6-3-2-4-7-14/h2-12,21H,1H3
InChIKeyMIFPURGYDRGWOH-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.73
Rot. Bonds2

About 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one

1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one (PubChem CID 134150090) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one
PubChem CID134150090
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one
SMILESCc1cc(-c2cccc(-c3ccccc3)c2)n(O)c(=O)c1
InChIInChI=1S/C18H15NO2/c1-13-10-17(19(21)18(20)11-13)16-9-5-8-15(12-16)14-6-3-2-4-7-14/h2-12,21H,1H3
InChIKeyMIFPURGYDRGWOH-UHFFFAOYSA-N
XLogP3.73
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.73
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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Related Compounds

6-Benzyl-1-Hydroxy-4-Methylpyridin-2(1h)-One
CID 13590964
2(1H)-Pyridinone, 1-hydroxy-4,6-diphenyl-
CID 4370641
6-phenyl-4-methyl-1-hydroxypyridin-2(1H)-one
CID 13590965
6-Benzyl-1-hydroxypyridin-2-one
CID 71816677
1-Hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one
CID 118717085
1-Hydroxy-4-methyl-6-(naphthalen-1-ylmethyl)pyridin-2-one
CID 118717087
6-[(3,5-Diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one
CID 118717092
1-Hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one
CID 132961588
1-Hydroxy-4-methyl-6-[4-(2-methylphenyl)phenyl]pyridin-2-one
CID 132961589
6-[4-(4-Tert-butylphenyl)phenyl]-1-hydroxy-4-methylpyridin-2-one
CID 132961590
6-[4-(4-Chlorophenyl)phenyl]-1-hydroxy-4-methylpyridin-2-one
CID 134143542
1-Hydroxy-4-methyl-6-[(2-phenylphenyl)methyl]pyridin-2-one
CID 168269956

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one?
The IUPAC name of 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one (CID 134150090) is 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one.
What is the SMILES notation for 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one?
The canonical SMILES for 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one is Cc1cc(-c2cccc(-c3ccccc3)c2)n(O)c(=O)c1.
What is the InChIKey of 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one?
The InChIKey is MIFPURGYDRGWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-13-10-17(19(21)18(20)11-13)16-9-5-8-15(12-16)14-6-3-2-4-7-14/h2-12,21H,1H3.
What are the key properties of 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one?
1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one has a molecular weight of 277.32 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one is sourced from PubChem (CID 134150090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).