1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one

C13H20N2O2 — CID 80702846

IUPAC1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one
SMILESCC1(O)CCN(CCn2ccccc2=O)CC1
InChIInChI=1S/C13H20N2O2/c1-13(17)5-8-14(9-6-13)10-11-15-7-3-2-4-12(15)16/h2-4,7,17H,5-6,8-11H2,1H3
InChIKeyFQKBVZLRCCMWLI-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.70
Rot. Bonds3

About 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one

1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one (PubChem CID 80702846) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one
PubChem CID80702846
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one
SMILESCC1(O)CCN(CCn2ccccc2=O)CC1
InChIInChI=1S/C13H20N2O2/c1-13(17)5-8-14(9-6-13)10-11-15-7-3-2-4-12(15)16/h2-4,7,17H,5-6,8-11H2,1H3
InChIKeyFQKBVZLRCCMWLI-UHFFFAOYSA-N
XLogP0.70
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]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 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one?
The IUPAC name of 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one (CID 80702846) is 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one is CC1(O)CCN(CCn2ccccc2=O)CC1.
What is the InChIKey of 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one?
The InChIKey is FQKBVZLRCCMWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-13(17)5-8-14(9-6-13)10-11-15-7-3-2-4-12(15)16/h2-4,7,17H,5-6,8-11H2,1H3.
What are the key properties of 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one?
1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one has a molecular weight of 236.31 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-hydroxy-4-methylpiperidin-1-yl)ethyl]pyridin-2-one is sourced from PubChem (CID 80702846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).