3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one

C13H20N2O2 — CID 10267310

IUPAC3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
SMILESCc1c(O)c(=O)ccn1CCN1CCCCC1
InChIInChI=1S/C13H20N2O2/c1-11-13(17)12(16)5-8-15(11)10-9-14-6-3-2-4-7-14/h5,8,17H,2-4,6-7,9-10H2,1H3
InChIKeyFHWPYLOOLWUSBQ-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.35
Rot. Bonds3

About 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one

3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one (PubChem CID 10267310) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one.

Molecular Properties

Compound Name3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
PubChem CID10267310
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
SMILESCc1c(O)c(=O)ccn1CCN1CCCCC1
InChIInChI=1S/C13H20N2O2/c1-11-13(17)12(16)5-8-15(11)10-9-14-6-3-2-4-7-14/h5,8,17H,2-4,6-7,9-10H2,1H3
InChIKeyFHWPYLOOLWUSBQ-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-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 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
The IUPAC name of 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one (CID 10267310) is 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one.
What is the SMILES notation for 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
The canonical SMILES for 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one is Cc1c(O)c(=O)ccn1CCN1CCCCC1.
What is the InChIKey of 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
The InChIKey is FHWPYLOOLWUSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11-13(17)12(16)5-8-15(11)10-9-14-6-3-2-4-7-14/h5,8,17H,2-4,6-7,9-10H2,1H3.
What are the key properties of 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one has a molecular weight of 236.31 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one is sourced from PubChem (CID 10267310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).