5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one

C10H12N2O4 — CID 57071510

IUPAC5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one
SMILESCOc1ccccc1N1NC(OC)OC1=O
InChIInChI=1S/C10H12N2O4/c1-14-8-6-4-3-5-7(8)12-10(13)16-9(11-12)15-2/h3-6,9,11H,1-2H3
InChIKeyMRIZCSRZALNKED-UHFFFAOYSA-N
MW224.22 g/mol
LogP1.09
Rot. Bonds3

About 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one

5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one (PubChem CID 57071510) has the molecular formula C10H12N2O4 and a molecular weight of 224.22 g/mol. Its IUPAC name is 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one.

Molecular Properties

Compound Name5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one
PubChem CID57071510
Molecular FormulaC10H12N2O4
Molecular Weight224.22 g/mol
Exact Mass224.08
IUPAC Name5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one
SMILESCOc1ccccc1N1NC(OC)OC1=O
InChIInChI=1S/C10H12N2O4/c1-14-8-6-4-3-5-7(8)12-10(13)16-9(11-12)15-2/h3-6,9,11H,1-2H3
InChIKeyMRIZCSRZALNKED-UHFFFAOYSA-N
XLogP1.09
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.22
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-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-(2-chloro-3-methoxyphenyl)-5-methoxy-1,3,4-oxadiazolidin-2-one
CID 70622312
4-(2-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 17233930
4-(2-methoxyphenyl)morpholine-2,6-dione
CID 63779029
1-(2-methoxyphenyl)-5-methylpiperazine-2,3-dione
CID 122715416
5-methoxy-3-(2-methoxyphenyl)-1,3-diazinane-2,4-dione
CID 106110763
1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
CID 1380841
(5S)-1-(2-methoxyphenyl)-5-methyl-2-sulfanylidene-1,3-diazinan-4-one
CID 850225
(3aR,4R,7R,7aS)-2-(2-methoxyphenyl)-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
CID 98198039
2-(2-methoxyphenyl)-4,5-dimethyl-1H-pyrazol-3-one
CID 66023365
3-(2-methoxyphenyl)-1,4-dimethylimidazol-2-one
CID 86043980
2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 2847719
3-(2-methoxyphenyl)-5,5-dimethyl-1,3-oxazinane-2,4-dione
CID 134087367

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one?
The IUPAC name of 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one (CID 57071510) is 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one.
What is the SMILES notation for 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one?
The canonical SMILES for 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one is COc1ccccc1N1NC(OC)OC1=O.
What is the InChIKey of 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one?
The InChIKey is MRIZCSRZALNKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O4/c1-14-8-6-4-3-5-7(8)12-10(13)16-9(11-12)15-2/h3-6,9,11H,1-2H3.
What are the key properties of 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one?
5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one has a molecular weight of 224.22 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-(2-methoxyphenyl)-1,3,4-oxadiazolidin-2-one is sourced from PubChem (CID 57071510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).