6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one

C14H16N2O2 — CID 127039131

IUPAC6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one
SMILESCN(C)Cc1cc(O)c(-c2ccccc2)c(=O)[nH]1
InChIInChI=1S/C14H16N2O2/c1-16(2)9-11-8-12(17)13(14(18)15-11)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H2,15,17,18)
InChIKeyWTROVFKLOYGMHY-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.81
Rot. Bonds3

About 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one

6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one (PubChem CID 127039131) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one
PubChem CID127039131
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one
SMILESCN(C)Cc1cc(O)c(-c2ccccc2)c(=O)[nH]1
InChIInChI=1S/C14H16N2O2/c1-16(2)9-11-8-12(17)13(14(18)15-11)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H2,15,17,18)
InChIKeyWTROVFKLOYGMHY-UHFFFAOYSA-N
XLogP1.81
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-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

6-[(1,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one
CID 90221159
4-hydroxy-6-(2-methyloctan-2-yl)-3-phenyl-1H-pyridin-2-one
CID 54749317
6-benzyl-4-hydroxy-3-phenyl-1H-pyridin-2-one;6-(cyclohexylmethyl)-4-hydroxy-3-phenyl-1H-pyridin-2-one;6-(cyclopentylmethyl)-4-hydroxy-3-phenyl-1H-pyridin-2-one;6-(cyclopropylmethyl)-4-hydroxy-3-phenyl-1H-pyridin-2-one
CID 159606681
3-(2-fluorophenyl)-4-hydroxy-6-(2-methylpropyl)-1H-pyridin-2-one
CID 90231853
2-[(dimethylamino)methyl]-4-hydroxy-5-(4-methylphenyl)-1H-pyrimidin-6-one
CID 79436574
4-hydroxy-3-(2-methoxyphenyl)-6-(2-methylpropyl)-1H-pyridin-2-one
CID 127041682
2-[2-(dimethylamino)ethylsulfanyl]-4-hydroxy-5-phenyl-1H-pyrimidin-6-one;hydrochloride
CID 146048642
5-hydroxy-4-phenyl-1,2-dihydropyrazol-3-one
CID 15618616
3,5-dihydroxy-4-phenylbenzoic acid
CID 45116831
4-hydroxy-5-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 54683716
methyl 2-(3,5-dihydroxy-2-phenylphenyl)acetate
CID 11230647
3,5-dihydroxy-4-phenylbenzaldehyde
CID 178159444

Frequently Asked Questions

What is the IUPAC name of 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one?
The IUPAC name of 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one (CID 127039131) is 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one?
The canonical SMILES for 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one is CN(C)Cc1cc(O)c(-c2ccccc2)c(=O)[nH]1.
What is the InChIKey of 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one?
The InChIKey is WTROVFKLOYGMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-16(2)9-11-8-12(17)13(14(18)15-11)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H2,15,17,18).
What are the key properties of 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one?
6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one has a molecular weight of 244.29 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(dimethylamino)methyl]-4-hydroxy-3-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 127039131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).