About 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole
2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole (PubChem CID 70706782) has the molecular formula C16H25N5O2
and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole?
The IUPAC name of 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole (CID 70706782) is 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole is CCc1nnc(CN2CCCC(c3nccn3CCOC)C2)o1.
What is the InChIKey of 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole?
The InChIKey is MHPBXHRFXZBEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O2/c1-3-14-18-19-15(23-14)12-20-7-4-5-13(11-20)16-17-6-8-21(16)9-10-22-2/h6,8,13H,3-5,7,9-12H2,1-2H3.
What are the key properties of 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole?
2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole has a molecular weight of 319.41 g/mol, XLogP of 1.85, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-[[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-1,3,4-oxadiazole is sourced from PubChem (CID 70706782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).