5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole

C6H10N2O2 — CID 10844482

IUPAC5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole
SMILESCOCCc1nc(C)no1
InChIInChI=1S/C6H10N2O2/c1-5-7-6(10-8-5)3-4-9-2/h3-4H2,1-2H3
InChIKeyASGFZPIBMCCWEO-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.57
Rot. Bonds3

About 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole

5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole (PubChem CID 10844482) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole
PubChem CID10844482
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole
SMILESCOCCc1nc(C)no1
InChIInChI=1S/C6H10N2O2/c1-5-7-6(10-8-5)3-4-9-2/h3-4H2,1-2H3
InChIKeyASGFZPIBMCCWEO-UHFFFAOYSA-N
XLogP0.57
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole?
The IUPAC name of 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole (CID 10844482) is 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole is COCCc1nc(C)no1.
What is the InChIKey of 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole?
The InChIKey is ASGFZPIBMCCWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-5-7-6(10-8-5)3-4-9-2/h3-4H2,1-2H3.
What are the key properties of 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole?
5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole has a molecular weight of 142.16 g/mol, XLogP of 0.57, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-3-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 10844482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).