About 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole
2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole (PubChem CID 169290293) has the molecular formula C13H8F3N5O2
and a molecular weight of 323.23 g/mol. Its IUPAC name is 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole (CID 169290293) is 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole is Fc1cnc(OCc2ccc(-c3nnc(C(F)F)o3)cn2)nc1.
What is the InChIKey of 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole?
The InChIKey is FRNYZTPJKWFFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F3N5O2/c14-8-4-18-13(19-5-8)22-6-9-2-1-7(3-17-9)11-20-21-12(23-11)10(15)16/h1-5,10H,6H2.
What are the key properties of 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole?
2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole has a molecular weight of 323.23 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-5-[6-[(5-fluoropyrimidin-2-yl)oxymethyl]-3-pyridinyl]-1,3,4-oxadiazole is sourced from PubChem (CID 169290293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).