5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one

C12H18N2O2 — CID 130407878

IUPAC5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1C1CCN(C)CC1
InChIInChI=1S/C12H18N2O2/c1-9-7-11(15)12(16)8-14(9)10-3-5-13(2)6-4-10/h7-8,10,16H,3-6H2,1-2H3
InChIKeyCDIBSOVWKVVQLU-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.13
Rot. Bonds1

About 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one

5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one (PubChem CID 130407878) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one.

Molecular Properties

Compound Name5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one
PubChem CID130407878
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one
SMILESCc1cc(=O)c(O)cn1C1CCN(C)CC1
InChIInChI=1S/C12H18N2O2/c1-9-7-11(15)12(16)8-14(9)10-3-5-13(2)6-4-10/h7-8,10,16H,3-6H2,1-2H3
InChIKeyCDIBSOVWKVVQLU-UHFFFAOYSA-N
XLogP1.13
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)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-(1-methylpiperidin-4-yl)pyridin-4-one?
The IUPAC name of 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one (CID 130407878) is 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one.
What is the SMILES notation for 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one?
The canonical SMILES for 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one is Cc1cc(=O)c(O)cn1C1CCN(C)CC1.
What is the InChIKey of 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one?
The InChIKey is CDIBSOVWKVVQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-7-11(15)12(16)8-14(9)10-3-5-13(2)6-4-10/h7-8,10,16H,3-6H2,1-2H3.
What are the key properties of 5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one?
5-hydroxy-2-methyl-1-(1-methylpiperidin-4-yl)pyridin-4-one has a molecular weight of 222.29 g/mol, XLogP of 1.13, 1 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-(1-methylpiperidin-4-yl)pyridin-4-one is sourced from PubChem (CID 130407878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).