4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one

C14H20N2O2 — CID 56827285

IUPAC4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
SMILESCc1ccn(CC(=O)N2CCCCC2C)c(=O)c1
InChIInChI=1S/C14H20N2O2/c1-11-6-8-15(13(17)9-11)10-14(18)16-7-4-3-5-12(16)2/h6,8-9,12H,3-5,7,10H2,1-2H3
InChIKeyOKGIATORSYXLJV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.56
Rot. Bonds2

About 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one

4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one (PubChem CID 56827285) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one.

Molecular Properties

Compound Name4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
PubChem CID56827285
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
SMILESCc1ccn(CC(=O)N2CCCCC2C)c(=O)c1
InChIInChI=1S/C14H20N2O2/c1-11-6-8-15(13(17)9-11)10-14(18)16-7-4-3-5-12(16)2/h6,8-9,12H,3-5,7,10H2,1-2H3
InChIKeyOKGIATORSYXLJV-UHFFFAOYSA-N
XLogP1.56
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one?
The IUPAC name of 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one (CID 56827285) is 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one.
What is the SMILES notation for 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one?
The canonical SMILES for 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one is Cc1ccn(CC(=O)N2CCCCC2C)c(=O)c1.
What is the InChIKey of 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one?
The InChIKey is OKGIATORSYXLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-6-8-15(13(17)9-11)10-14(18)16-7-4-3-5-12(16)2/h6,8-9,12H,3-5,7,10H2,1-2H3.
What are the key properties of 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one?
4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one has a molecular weight of 248.33 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one is sourced from PubChem (CID 56827285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).