5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one

C19H24N2O — CID 144545542

IUPAC5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one
SMILESCCc1cc(C)c(=O)[nH]c1-c1ccccc1N1CCCCC1
InChIInChI=1S/C19H24N2O/c1-3-15-13-14(2)19(22)20-18(15)16-9-5-6-10-17(16)21-11-7-4-8-12-21/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,20,22)
InChIKeyLBKQHSFGANUBDR-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.90
Rot. Bonds3

About 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one

5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one (PubChem CID 144545542) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one
PubChem CID144545542
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one
SMILESCCc1cc(C)c(=O)[nH]c1-c1ccccc1N1CCCCC1
InChIInChI=1S/C19H24N2O/c1-3-15-13-14(2)19(22)20-18(15)16-9-5-6-10-17(16)21-11-7-4-8-12-21/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,20,22)
InChIKeyLBKQHSFGANUBDR-UHFFFAOYSA-N
XLogP3.90
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-2-oxo-4-(2-piperidin-1-ylphenyl)-1H-pyridine-3-carbonitrile
CID 168585718
1-[2-(2-methylphenyl)phenyl]pyrrolidine
CID 168513578
5-ethyl-2-oxo-6-(4-piperidin-1-ylphenyl)-1H-pyridine-3-carboxylic acid
CID 71281835
1-(2-ethyl-4-methylphenyl)piperidine
CID 90278771
1-(2-ethyl-5-methylphenyl)pyrrolidine
CID 89060262
3-methyl-1H-benzo[g]quinoline-2,5,10-trione
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1-[2-(4-methylthiophen-2-yl)phenyl]piperidine
CID 21223971
1-(4-methyl-2-phenylphenyl)piperidine
CID 57106520
1-(2-piperidin-1-ylphenyl)butan-1-one
CID 10489705
1-[2-[(5-methylthiophen-2-yl)sulfonylmethyl]phenyl]piperidine
CID 145379219
1-(2,6-diethylphenyl)piperidine
CID 10608826
1-[2-(2,2-dimethylpropyl)phenyl]pyrrolidine
CID 129255508

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one?
The IUPAC name of 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one (CID 144545542) is 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one?
The canonical SMILES for 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one is CCc1cc(C)c(=O)[nH]c1-c1ccccc1N1CCCCC1.
What is the InChIKey of 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one?
The InChIKey is LBKQHSFGANUBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-15-13-14(2)19(22)20-18(15)16-9-5-6-10-17(16)21-11-7-4-8-12-21/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,20,22).
What are the key properties of 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one?
5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one has a molecular weight of 296.41 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methyl-6-(2-piperidin-1-ylphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 144545542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).