About 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole
5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole (PubChem CID 71920857) has the molecular formula C11H16N4O2
and a molecular weight of 236.27 g/mol. Its IUPAC name is 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole?
The IUPAC name of 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole (CID 71920857) is 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole is CCc1nc(COc2c(C)nn(C)c2C)no1.
What is the InChIKey of 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole?
The InChIKey is DOHITCSHGJGNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-5-10-12-9(14-17-10)6-16-11-7(2)13-15(4)8(11)3/h5-6H2,1-4H3.
What are the key properties of 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole?
5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole has a molecular weight of 236.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)oxymethyl]-1,2,4-oxadiazole is sourced from PubChem (CID 71920857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).