4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one

C14H15NO2 — CID 152779627

IUPAC4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one
SMILESCc1cc(O)cc(=O)n1C(C)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-10-8-13(16)9-14(17)15(10)11(2)12-6-4-3-5-7-12/h3-9,11,16H,1-2H3
InChIKeyBLNLPINNYPVKAG-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.47
Rot. Bonds2

About 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one

4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one (PubChem CID 152779627) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one
PubChem CID152779627
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one
SMILESCc1cc(O)cc(=O)n1C(C)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-10-8-13(16)9-14(17)15(10)11(2)12-6-4-3-5-7-12/h3-9,11,16H,1-2H3
InChIKeyBLNLPINNYPVKAG-UHFFFAOYSA-N
XLogP2.47
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-6-methyl-1-(1-phenylethyl)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-methyl-1-[(1R)-1-phenylethyl]-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 167175771
6-(2-hydroxy-4,6-dimethylphenyl)-5-methyl-1-[(1S)-1-phenylethyl]pyridin-2-one
CID 102356090
2,6-bis[(1S)-1-phenylethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 1226046
6-hydroxy-1-[(1R)-1-phenylethyl]pyrimidine-2,4-dione
CID 7642095
(2R)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]propanamide
CID 96535378
3-tert-butyl-6-hydroxy-1-(1-phenylethyl)pyrimidine-2,4-dione
CID 91334185
4,5-dihydroxy-3-(1-phenylethyl)-1H-imidazol-2-one
CID 91177320
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[4-methyl-1-[(1R)-1-phenylethyl]pyrazol-3-yl]acetamide
CID 124853971
6-[(1S)-1-phenylethyl]benzo[d][2]benzazepine-5,7-dione
CID 12914074
4-[(1R)-1-[2-methyl-6-oxo-4-(pyrimidin-2-ylmethoxy)-1-pyridinyl]ethyl]benzonitrile
CID 167175821
[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone
CID 112819732
methyl 2-[[2,5-dimethyl-1-(1-phenylethyl)pyrrole-3-carbonyl]amino]-3-methylbutanoate
CID 78861224

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one (CID 152779627) is 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one is Cc1cc(O)cc(=O)n1C(C)c1ccccc1.
What is the InChIKey of 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one?
The InChIKey is BLNLPINNYPVKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-8-13(16)9-14(17)15(10)11(2)12-6-4-3-5-7-12/h3-9,11,16H,1-2H3.
What are the key properties of 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one?
4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-1-(1-phenylethyl)pyridin-2-one is sourced from PubChem (CID 152779627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).