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

C19H17NO2 — CID 118717085

IUPAC1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one
SMILESCc1cc(Cc2cccc(-c3ccccc3)c2)n(O)c(=O)c1
InChIInChI=1S/C19H17NO2/c1-14-10-18(20(22)19(21)11-14)13-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-12,22H,13H2,1H3
InChIKeyHOCWKUXRWRMDKP-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.65
Rot. Bonds3

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

1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one (PubChem CID 118717085) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one
PubChem CID118717085
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one
SMILESCc1cc(Cc2cccc(-c3ccccc3)c2)n(O)c(=O)c1
InChIInChI=1S/C19H17NO2/c1-14-10-18(20(22)19(21)11-14)13-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-12,22H,13H2,1H3
InChIKeyHOCWKUXRWRMDKP-UHFFFAOYSA-N
XLogP3.65
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.65
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-(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
1-Hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one
CID 134150090
3-hydroxy-6-[(3-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione
CID 145988929
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)methyl]pyridin-2-one?
The IUPAC name of 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one (CID 118717085) is 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one.
What is the SMILES notation for 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one?
The canonical SMILES for 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one is Cc1cc(Cc2cccc(-c3ccccc3)c2)n(O)c(=O)c1.
What is the InChIKey of 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one?
The InChIKey is HOCWKUXRWRMDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14-10-18(20(22)19(21)11-14)13-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-12,22H,13H2,1H3.
What are the key properties of 1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one?
1-hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one has a molecular weight of 291.35 g/mol, XLogP of 3.65, 3 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)methyl]pyridin-2-one is sourced from PubChem (CID 118717085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).