About (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine
(8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine (PubChem CID 139545560) has the molecular formula C15H19F3N2
and a molecular weight of 284.32 g/mol. Its IUPAC name is (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine.
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Frequently Asked Questions
What is the IUPAC name of (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine?
The IUPAC name of (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine (CID 139545560) is (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine.
What is the SMILES notation for (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine?
The canonical SMILES for (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine is CCC1(C(F)F)C[C@@H]2CCC(c3cncc(F)c3)N2C1.
What is the InChIKey of (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine?
The InChIKey is LIVWIUPOSSXUFC-OPFPJEHXSA-N. The full InChI is InChI=1S/C15H19F3N2/c1-2-15(14(17)18)6-12-3-4-13(20(12)9-15)10-5-11(16)8-19-7-10/h5,7-8,12-14H,2-4,6,9H2,1H3/t12-,13?,15?/m0/s1.
What are the key properties of (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine?
(8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine has a molecular weight of 284.32 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-6-(difluoromethyl)-6-ethyl-3-(5-fluoro-3-pyridinyl)-1,2,3,5,7,8-hexahydropyrrolizine is sourced from PubChem (CID 139545560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).