3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one

C19H16N2O2 — CID 135400981

IUPAC3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one
SMILES[H]/N=C(\c1ccccc1)c1c(O)cc(-c2ccccc2)n(C)c1=O
InChIInChI=1S/C19H16N2O2/c1-21-15(13-8-4-2-5-9-13)12-16(22)17(19(21)23)18(20)14-10-6-3-7-11-14/h2-12,20,22H,1H3/b20-18+
InChIKeyWZKXUAOTZXJBRD-CZIZESTLSA-N
MW304.35 g/mol
LogP3.17
Rot. Bonds3

About 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one

3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one (PubChem CID 135400981) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one.

Molecular Properties

Compound Name3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one
PubChem CID135400981
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one
SMILES[H]/N=C(\c1ccccc1)c1c(O)cc(-c2ccccc2)n(C)c1=O
InChIInChI=1S/C19H16N2O2/c1-21-15(13-8-4-2-5-9-13)12-16(22)17(19(21)23)18(20)14-10-6-3-7-11-14/h2-12,20,22H,1H3/b20-18+
InChIKeyWZKXUAOTZXJBRD-CZIZESTLSA-N
XLogP3.17
TPSA66.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-benzyl-4-hydroxy-1-(4-methylbenzyl)-2(1H)-pyridinone
CID 54687404
1-benzyl-3-butyl-4-hydroxy-6-phenyl-2(1H)-pyridinone
CID 54693709
4-Hydroxy-6-isobutyl-1-methyl-3-phenyl-pyridin-2-one
CID 76280929
1-Benzyl-4-hydroxy-6-isobutyl-3-phenyl-pyridin-2-one
CID 127040789
1-Benzyl-4-hydroxy-6-methyl-3-phenyl-pyridin-2-one
CID 54713545
1-Cyclohexyl-4-hydroxy-6-methyl-3-phenyl-pyridin-2-one
CID 54719915
3-(Benzenecarboximidoyl)-6-(2-fluorophenyl)-4-hydroxy-1-methylpyridin-2-one
CID 135574060
3-(Benzenecarboximidoyl)-6-(3-fluorophenyl)-4-hydroxy-1-methylpyridin-2-one
CID 135574061
3-(4-Fluorobenzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one
CID 135731710
3-(Benzenecarboximidoyl)-6-(3,4-difluorophenyl)-4-hydroxy-1-methylpyridin-2-one
CID 135731711
6-(4-Fluorophenyl)-4-hydroxy-1-methyl-3-propanimidoylpyridin-2-one
CID 135737602
6-(3-Fluorophenyl)-4-hydroxy-1-methyl-3-propanimidoylpyridin-2-one
CID 135737603

Frequently Asked Questions

What is the IUPAC name of 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one?
The IUPAC name of 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one (CID 135400981) is 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one.
What is the SMILES notation for 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one?
The canonical SMILES for 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one is [H]/N=C(\c1ccccc1)c1c(O)cc(-c2ccccc2)n(C)c1=O.
What is the InChIKey of 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one?
The InChIKey is WZKXUAOTZXJBRD-CZIZESTLSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-21-15(13-8-4-2-5-9-13)12-16(22)17(19(21)23)18(20)14-10-6-3-7-11-14/h2-12,20,22H,1H3/b20-18+.
What are the key properties of 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one?
3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one has a molecular weight of 304.35 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenecarboximidoyl)-4-hydroxy-1-methyl-6-phenylpyridin-2-one is sourced from PubChem (CID 135400981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).