About 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole
2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole (PubChem CID 23652628) has the molecular formula C15H17FN4O
and a molecular weight of 288.33 g/mol. Its IUPAC name is 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole (CID 23652628) is 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole is Fc1ccccc1-c1nnc(N2CCN3CCC2CC3)o1.
What is the InChIKey of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole?
The InChIKey is LYTADDYOEPIBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c16-13-4-2-1-3-12(13)14-17-18-15(21-14)20-10-9-19-7-5-11(20)6-8-19/h1-4,11H,5-10H2.
What are the key properties of 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole?
2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole has a molecular weight of 288.33 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2-fluorophenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 23652628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).