About 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole
3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole (PubChem CID 95773429) has the molecular formula C16H25N5O2
and a molecular weight of 319.41 g/mol. Its IUPAC name is 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
The IUPAC name of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole (CID 95773429) is 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole is CCO[C@H](C)c1noc(CN2CCC[C@H](c3ccnn3C)C2)n1.
What is the InChIKey of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
The InChIKey is LZHYOKLVBFJHHJ-OLZOCXBDSA-N. The full InChI is InChI=1S/C16H25N5O2/c1-4-22-12(2)16-18-15(23-19-16)11-21-9-5-6-13(10-21)14-7-8-17-20(14)3/h7-8,12-13H,4-6,9-11H2,1-3H3/t12-,13+/m1/s1.
What are the key properties of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole has a molecular weight of 319.41 g/mol, XLogP of 2.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 95773429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).