5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one

C18H15NO2 — CID 130424161

IUPAC5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15NO2/c1-13-11-17(20)18(21)12-19(13)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,21H,1H3
InChIKeyWOZUTMVBBZQCAD-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.52
Rot. Bonds2

About 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one

5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one (PubChem CID 130424161) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one.

Molecular Properties

Compound Name5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one
PubChem CID130424161
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15NO2/c1-13-11-17(20)18(21)12-19(13)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,21H,1H3
InChIKeyWOZUTMVBBZQCAD-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans,trans-Bis[4-(dimethylamino)benzylidene]acetone
CID 785543
[1-(Biphenyl-3-yl)-5-hydroxy-4-oxo-1,4-dihydropyridin-3-yl]boronic acid
CID 53379376
1-(Biphenyl-3-Yl)-3-Hydroxypyridin-4(1h)-One
CID 53380912
1,5-Bis[4-(diethylamino)phenyl]penta-1,4-dien-3-one
CID 21177863
(1E,4E)-1-[4-(dimethylamino)phenyl]-5-phenylpenta-1,4-dien-3-one
CID 14437145
5-Hydroxy-2-(1-hydroxyethyl)-1-(3-phenylphenyl)pyridin-4-one
CID 53379379
1-biphenyl-3-yl-5-hydroxy-2-methylpyridin-4(1H)-one
CID 67418555
1-(biphenyl-3-yl)-5-hydroxy-2-phenylpyridin-4(1H)-one
CID 67419355
5-Hydroxy-1-(3-phenylphenyl)-2-propan-2-ylpyridin-4-one
CID 69932517
5-Hydroxy-2-methyl-1-phenylpyridin-4-one
CID 89475995
(1E,4E)-1-[4-(diethylamino)phenyl]-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
CID 52936805
1-(4-Butylphenyl)-5-hydroxy-2-(hydroxymethyl)pyridin-4-one
CID 118736604

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one?
The IUPAC name of 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one (CID 130424161) is 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one.
What is the SMILES notation for 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one?
The canonical SMILES for 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one is Cc1cc(=O)c(O)cn1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one?
The InChIKey is WOZUTMVBBZQCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-13-11-17(20)18(21)12-19(13)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,21H,1H3.
What are the key properties of 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one?
5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one has a molecular weight of 277.32 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-methyl-1-(4-phenylphenyl)pyridin-4-one is sourced from PubChem (CID 130424161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).