About 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole
5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole (PubChem CID 87330383) has the molecular formula C27H23F6N5O
and a molecular weight of 547.50 g/mol. Its IUPAC name is 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole?
The IUPAC name of 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole (CID 87330383) is 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole is FC(F)(F)c1ccc(C(F)(F)F)c(-c2nc(C(Cc3cccnc3N3CCCCC3)c3cccnc3)no2)c1.
What is the InChIKey of 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole?
The InChIKey is BAFIFEHOJNPVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23F6N5O/c28-26(29,30)19-8-9-22(27(31,32)33)21(15-19)25-36-23(37-39-25)20(18-7-4-10-34-16-18)14-17-6-5-11-35-24(17)38-12-2-1-3-13-38/h4-11,15-16,20H,1-3,12-14H2.
What are the key properties of 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole?
5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole has a molecular weight of 547.50 g/mol, XLogP of 6.93, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,5-bis(trifluoromethyl)phenyl]-3-[2-(2-piperidin-1-yl-3-pyridinyl)-1-pyridin-3-ylethyl]-1,2,4-oxadiazole is sourced from PubChem (CID 87330383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).