3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one

C10H15NO4 — CID 123389426

IUPAC3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one
SMILESCOCOc1cc(C)cn(COC)c1=O
InChIInChI=1S/C10H15NO4/c1-8-4-9(15-7-14-3)10(12)11(5-8)6-13-2/h4-5H,6-7H2,1-3H3
InChIKeySQOCVIPIFPZWDI-UHFFFAOYSA-N
MW213.23 g/mol
LogP0.74
Rot. Bonds5

About 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one

3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one (PubChem CID 123389426) has the molecular formula C10H15NO4 and a molecular weight of 213.23 g/mol. Its IUPAC name is 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one
PubChem CID123389426
Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one
SMILESCOCOc1cc(C)cn(COC)c1=O
InChIInChI=1S/C10H15NO4/c1-8-4-9(15-7-14-3)10(12)11(5-8)6-13-2/h4-5H,6-7H2,1-3H3
InChIKeySQOCVIPIFPZWDI-UHFFFAOYSA-N
XLogP0.74
TPSA49.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-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

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one?
The IUPAC name of 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one (CID 123389426) is 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one.
What is the SMILES notation for 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one?
The canonical SMILES for 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one is COCOc1cc(C)cn(COC)c1=O.
What is the InChIKey of 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one?
The InChIKey is SQOCVIPIFPZWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4/c1-8-4-9(15-7-14-3)10(12)11(5-8)6-13-2/h4-5H,6-7H2,1-3H3.
What are the key properties of 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one?
3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one has a molecular weight of 213.23 g/mol, XLogP of 0.74, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)-1-(methoxymethyl)-5-methylpyridin-2-one is sourced from PubChem (CID 123389426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).