2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one

C11H16N2O2 — CID 84676150

IUPAC2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one
SMILESCc1[nH]ccc(=O)c1OC1CCNCC1
InChIInChI=1S/C11H16N2O2/c1-8-11(10(14)4-7-13-8)15-9-2-5-12-6-3-9/h4,7,9,12H,2-3,5-6H2,1H3,(H,13,14)
InChIKeyZVOULJVEXKAODV-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.81
Rot. Bonds2

About 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one

2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one (PubChem CID 84676150) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one.

Molecular Properties

Compound Name2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one
PubChem CID84676150
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one
SMILESCc1[nH]ccc(=O)c1OC1CCNCC1
InChIInChI=1S/C11H16N2O2/c1-8-11(10(14)4-7-13-8)15-9-2-5-12-6-3-9/h4,7,9,12H,2-3,5-6H2,1H3,(H,13,14)
InChIKeyZVOULJVEXKAODV-UHFFFAOYSA-N
XLogP0.81
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-piperidin-4-yloxy-1H-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

Related Compounds

5-methoxy-2-(piperidin-1-ylmethyl)pyridin-4(1H)-one
CID 42281627
2,6-Dimethyl-1-(3-piperidin-4-yloxypropyl)pyridin-4-one
CID 79884588
2-methyl-3-(3-oxo-3-piperidin-1-ylpropoxy)-1H-pyridin-4-one
CID 82064544
2-methyl-3-(2-piperidin-1-ylethoxy)-1H-pyridin-4-one
CID 82064669
3-[3-(dimethylamino)propoxy]-2-methyl-1H-pyridin-4-one
CID 82064671
2-methyl-3-(2-morpholin-4-ylethoxy)-1H-pyridin-4-one
CID 82064673
2-[(4-oxopiperidin-1-yl)methyl]-5-propoxy-1H-pyridin-4-one
CID 82342781
3-(3-aminopropoxy)-2-methyl-1H-pyridin-4-one
CID 84658527
3-piperidin-4-yloxy-1H-pyridin-4-one
CID 84665471
1-Methyl-3-piperidin-4-yloxypyridin-4-one
CID 84676151
2-Methyl-3-piperidin-4-yloxypyran-4-one
CID 84676762
1,2-Dimethyl-3-piperidin-4-yloxypyridin-4-one
CID 84687731

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one?
The IUPAC name of 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one (CID 84676150) is 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one.
What is the SMILES notation for 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one?
The canonical SMILES for 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one is Cc1[nH]ccc(=O)c1OC1CCNCC1.
What is the InChIKey of 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one?
The InChIKey is ZVOULJVEXKAODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-11(10(14)4-7-13-8)15-9-2-5-12-6-3-9/h4,7,9,12H,2-3,5-6H2,1H3,(H,13,14).
What are the key properties of 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one?
2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one has a molecular weight of 208.26 g/mol, XLogP of 0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one is sourced from PubChem (CID 84676150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).