3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one

C17H24N2O4 — CID 72884824

IUPAC3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one
SMILESCOc1cccn(CC(=O)N2CCCC3(CCOCC3)C2)c1=O
InChIInChI=1S/C17H24N2O4/c1-22-14-4-2-8-18(16(14)21)12-15(20)19-9-3-5-17(13-19)6-10-23-11-7-17/h2,4,8H,3,5-7,9-13H2,1H3
InChIKeyXRNMIOFZOYEZHT-UHFFFAOYSA-N
MW320.39 g/mol
LogP1.28
Rot. Bonds3

About 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one

3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one (PubChem CID 72884824) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one.

Molecular Properties

Compound Name3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one
PubChem CID72884824
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one
SMILESCOc1cccn(CC(=O)N2CCCC3(CCOCC3)C2)c1=O
InChIInChI=1S/C17H24N2O4/c1-22-14-4-2-8-18(16(14)21)12-15(20)19-9-3-5-17(13-19)6-10-23-11-7-17/h2,4,8H,3,5-7,9-13H2,1H3
InChIKeyXRNMIOFZOYEZHT-UHFFFAOYSA-N
XLogP1.28
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-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

3-methoxy-1-(2-oxo-2-thiomorpholin-4-ylethyl)pyridin-2-one
CID 72931086
3-methoxy-1-[2-[(3S)-3-(methylsulfonylmethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 97283001
1-[2-[(2S)-2-(2-aminoethyl)morpholin-4-yl]-2-oxoethyl]-3-methoxypyridin-2-one
CID 97284852
3-methoxy-1-[2-[(1R,5S)-8-methoxy-3-azabicyclo[3.2.1]octan-3-yl]-2-oxoethyl]pyridin-2-one
CID 72904852
1-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-phenylsulfanylethanone
CID 91839939
3-methoxy-1-[2-oxo-2-(3-phenylmethoxypiperidin-1-yl)ethyl]pyridin-2-one
CID 72865730
3-methoxy-1-[2-oxo-2-[(3S)-3-(propoxymethyl)pyrrolidin-1-yl]ethyl]pyridin-2-one
CID 97283444
(2R)-2-hydroxy-3-(2-methylphenoxy)-1-(9-oxa-2-azaspiro[5.5]undecan-2-yl)propan-1-one
CID 125170702
4-[2-(3-methoxy-2-oxo-1-pyridinyl)acetyl]-1-(3-methoxyphenyl)piperazin-2-one
CID 72901150
[4-methoxy-3-(tetrazol-1-yl)phenyl]-(9-oxa-2-azaspiro[5.5]undecan-2-yl)methanone
CID 139001308
2-(3-methoxy-2-oxo-1-pyridinyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 97280486
N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-9-oxa-2-azaspiro[5.5]undecane-2-carboxamide
CID 128694848

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one?
The IUPAC name of 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one (CID 72884824) is 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one.
What is the SMILES notation for 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one?
The canonical SMILES for 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one is COc1cccn(CC(=O)N2CCCC3(CCOCC3)C2)c1=O.
What is the InChIKey of 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one?
The InChIKey is XRNMIOFZOYEZHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-22-14-4-2-8-18(16(14)21)12-15(20)19-9-3-5-17(13-19)6-10-23-11-7-17/h2,4,8H,3,5-7,9-13H2,1H3.
What are the key properties of 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one?
3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one has a molecular weight of 320.39 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-[2-(9-oxa-2-azaspiro[5.5]undecan-2-yl)-2-oxoethyl]pyridin-2-one is sourced from PubChem (CID 72884824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).