About furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone (PubChem CID 3232768) has the molecular formula C19H23N3O2
and a molecular weight of 325.41 g/mol. Its IUPAC name is furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone.
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Frequently Asked Questions
What is the IUPAC name of furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone?
The IUPAC name of furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone (CID 3232768) is furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone.
What is the SMILES notation for furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone?
The canonical SMILES for furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone is O=C(c1ccco1)N1CCC2(CCCN(c3ccccn3)C2)CC1.
What is the InChIKey of furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone?
The InChIKey is YXPYYNPBEMOSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-18(16-5-3-14-24-16)21-12-8-19(9-13-21)7-4-11-22(15-19)17-6-1-2-10-20-17/h1-3,5-6,10,14H,4,7-9,11-13,15H2.
What are the key properties of furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone?
furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone has a molecular weight of 325.41 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone is sourced from PubChem (CID 3232768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).