1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one

C16H20N2O4 — CID 139662460

IUPAC1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one
SMILESCOc1ccc(COc2cn(N(C)C)c(CO)cc2=O)cc1
InChIInChI=1S/C16H20N2O4/c1-17(2)18-9-16(15(20)8-13(18)10-19)22-11-12-4-6-14(21-3)7-5-12/h4-9,19H,10-11H2,1-3H3
InChIKeyQTGKBXOCTYXIQE-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.13
Rot. Bonds6

About 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one

1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one (PubChem CID 139662460) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one.

Molecular Properties

Compound Name1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one
PubChem CID139662460
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one
SMILESCOc1ccc(COc2cn(N(C)C)c(CO)cc2=O)cc1
InChIInChI=1S/C16H20N2O4/c1-17(2)18-9-16(15(20)8-13(18)10-19)22-11-12-4-6-14(21-3)7-5-12/h4-9,19H,10-11H2,1-3H3
InChIKeyQTGKBXOCTYXIQE-UHFFFAOYSA-N
XLogP1.13
TPSA63.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]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

Related Compounds

1-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]pyridin-4-one
CID 154265521
1,5-bis[(4-methoxyphenyl)methoxy]-4-oxopyridine-2-carboxylic acid
CID 70812490
1-(3-bromophenyl)-5-[(4-methoxyphenyl)methoxy]-4-oxopyridine-2-carbaldehyde
CID 86680277
methyl 2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]acetate
CID 134307216
2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridinyl]acetamide
CID 16853831
[4-[(4-methoxyphenyl)methoxy]-3-methylsulfonylphenyl]methanol
CID 142526629
[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43141927
3-(hydroxymethyl)-6,7-bis[(4-methoxyphenyl)methoxy]-1H-cinnolin-4-one
CID 141366567
1-[2,4-bis[(4-methoxyphenyl)methoxy]phenyl]ethanone
CID 11280801
[2-[(4-methoxyphenyl)methoxy]-5-nitrophenyl]methanol
CID 28964238
methyl 4-amino-3-[(4-methoxyphenyl)methoxy]benzoate
CID 43380178
[8-[(4-methoxyphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]methanol
CID 70511743

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one?
The IUPAC name of 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one (CID 139662460) is 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one.
What is the SMILES notation for 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one?
The canonical SMILES for 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one is COc1ccc(COc2cn(N(C)C)c(CO)cc2=O)cc1.
What is the InChIKey of 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one?
The InChIKey is QTGKBXOCTYXIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4/c1-17(2)18-9-16(15(20)8-13(18)10-19)22-11-12-4-6-14(21-3)7-5-12/h4-9,19H,10-11H2,1-3H3.
What are the key properties of 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one?
1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one has a molecular weight of 304.35 g/mol, XLogP of 1.13, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one is sourced from PubChem (CID 139662460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).