Chemical Properties of 3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one

3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one

InChI
InChI=1S/C13H13NO2/c1-9-3-5-11(6-4-9)14-8-7-12(15)13(16)10(14)2/h3-8,16H,1-2H3
InChI Key
YKWMYPVOGWWSKR-UHFFFAOYSA-N
Formula
C13H13NO2
SMILES
Cc1ccc(-n2ccc(=O)c(O)c2C)cc1
Molecular Weight1
215.25
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -3.22 Aq. Solubility Prediction
logPoct/wat 2.160 Crippen Calculated Property
McVol 168.230 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

3-hydroxy-2-methyl-1-phenylpyridin-4-one. N6-TFA-2'-Deoxyadenosine, 3'-O-TFA, 5'-O-TBDMS. N6-TFA-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TFA. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cytosine arabinoside, buto-oxime-TMS derivative. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. Serotonin, N-isoBOC, O-TBDMS. Thymine, 1-alpha-l-rhamnopyranosyl-. Hydromorphone. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. DIHYDROMORPHINONE ACETATE. Ibogaine. Methyldihydromorphine. Acetyldihydrocodeine.

Find more compounds similar to 3-hydroxy-2-methyl-1-(4-methylphenyl)pyridin-4-one.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.