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

C13H20N2O2 — CID 10060030

IUPAC5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1CCN1CCCCC1
InChIInChI=1S/C13H20N2O2/c1-11-9-12(16)13(17)10-15(11)8-7-14-5-3-2-4-6-14/h9-10,17H,2-8H2,1H3
InChIKeyLRFXJGLQXHQHSN-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.35
Rot. Bonds3

About 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one

5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one (PubChem CID 10060030) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one.

Molecular Properties

Compound Name5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
PubChem CID10060030
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1CCN1CCCCC1
InChIInChI=1S/C13H20N2O2/c1-11-9-12(16)13(17)10-15(11)8-7-14-5-3-2-4-6-14/h9-10,17H,2-8H2,1H3
InChIKeyLRFXJGLQXHQHSN-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 5-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 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
The IUPAC name of 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one (CID 10060030) is 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one.
What is the SMILES notation for 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
The canonical SMILES for 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one is Cc1cc(=O)c(O)cn1CCN1CCCCC1.
What is the InChIKey of 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
The InChIKey is LRFXJGLQXHQHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11-9-12(16)13(17)10-15(11)8-7-14-5-3-2-4-6-14/h9-10,17H,2-8H2,1H3.
What are the key properties of 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one?
5-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 5-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one is sourced from PubChem (CID 10060030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).