2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one

C12H18N2O2 — CID 84687735

IUPAC2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one
SMILESCc1[nH]ccc(=O)c1OCC1CCCCN1
InChIInChI=1S/C12H18N2O2/c1-9-12(11(15)5-7-13-9)16-8-10-4-2-3-6-14-10/h5,7,10,14H,2-4,6,8H2,1H3,(H,13,15)
InChIKeyWFDSLSMBBWJMCA-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.20
Rot. Bonds3

About 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one

2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one (PubChem CID 84687735) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one.

Molecular Properties

Compound Name2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one
PubChem CID84687735
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one
SMILESCc1[nH]ccc(=O)c1OCC1CCCCN1
InChIInChI=1S/C12H18N2O2/c1-9-12(11(15)5-7-13-9)16-8-10-4-2-3-6-14-10/h5,7,10,14H,2-4,6,8H2,1H3,(H,13,15)
InChIKeyWFDSLSMBBWJMCA-UHFFFAOYSA-N
XLogP1.20
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064550
N-cyclohexyl-N-methyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 82064571
2-methyl-3-(2-piperidin-1-ylethoxy)-1H-pyridin-4-one
CID 82064669
2-methyl-3-(2-morpholin-4-ylethoxy)-1H-pyridin-4-one
CID 82064673
2-(2-piperidin-2-ylethoxymethyl)-5-propoxy-1H-pyridin-4-one
CID 84006924
2-methyl-3-piperidin-4-yloxy-1H-pyridin-4-one
CID 84676150
2-methyl-3-(pyrrolidin-2-ylmethoxy)-1H-pyridin-4-one
CID 84676154
3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one
CID 84676158
1,2-Dimethyl-3-piperidin-4-yloxypyridin-4-one
CID 84687731
1,2-Dimethyl-3-(pyrrolidin-2-ylmethoxy)pyridin-4-one
CID 84687733
1-Methyl-3-(piperidin-2-ylmethoxy)pyridin-4-one
CID 84687736
2-methyl-3-(piperidin-4-ylmethoxy)-1H-pyridin-4-one
CID 84687739

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one?
The IUPAC name of 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one (CID 84687735) is 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one.
What is the SMILES notation for 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one?
The canonical SMILES for 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one is Cc1[nH]ccc(=O)c1OCC1CCCCN1.
What is the InChIKey of 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one?
The InChIKey is WFDSLSMBBWJMCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-12(11(15)5-7-13-9)16-8-10-4-2-3-6-14-10/h5,7,10,14H,2-4,6,8H2,1H3,(H,13,15).
What are the key properties of 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one?
2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one has a molecular weight of 222.29 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(piperidin-2-ylmethoxy)-1H-pyridin-4-one is sourced from PubChem (CID 84687735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).