About 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole
5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole (PubChem CID 79953536) has the molecular formula C9H12F3N3O
and a molecular weight of 235.21 g/mol. Its IUPAC name is 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole.
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Frequently Asked Questions
What is the IUPAC name of 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
The IUPAC name of 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole (CID 79953536) is 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole is FC(F)(F)CCc1noc(C2CCCN2)n1.
What is the InChIKey of 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
The InChIKey is QDDKMHSSTGYOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O/c10-9(11,12)4-3-7-14-8(16-15-7)6-2-1-5-13-6/h6,13H,1-5H2.
What are the key properties of 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole?
5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole has a molecular weight of 235.21 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-2-yl-3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazole is sourced from PubChem (CID 79953536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).