5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one

C16H18N2O3 — CID 130408004

IUPAC5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1-c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H18N2O3/c1-12-10-15(19)16(20)11-18(12)14-4-2-13(3-5-14)17-6-8-21-9-7-17/h2-5,10-11,20H,6-9H2,1H3
InChIKeyJQVJKWVGIJHRKB-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.69
Rot. Bonds2

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

5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one (PubChem CID 130408004) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one.

Molecular Properties

Compound Name5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one
PubChem CID130408004
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1-c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C16H18N2O3/c1-12-10-15(19)16(20)11-18(12)14-4-2-13(3-5-14)17-6-8-21-9-7-17/h2-5,10-11,20H,6-9H2,1H3
InChIKeyJQVJKWVGIJHRKB-UHFFFAOYSA-N
XLogP1.69
TPSA54.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one?
The IUPAC name of 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one (CID 130408004) is 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one.
What is the SMILES notation for 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one?
The canonical SMILES for 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one is Cc1cc(=O)c(O)cn1-c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one?
The InChIKey is JQVJKWVGIJHRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-12-10-15(19)16(20)11-18(12)14-4-2-13(3-5-14)17-6-8-21-9-7-17/h2-5,10-11,20H,6-9H2,1H3.
What are the key properties of 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one?
5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one has a molecular weight of 286.33 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-methyl-1-(4-morpholin-4-ylphenyl)pyridin-4-one is sourced from PubChem (CID 130408004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).