About 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane
8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane (PubChem CID 160927126) has the molecular formula C32H32FN5
and a molecular weight of 505.64 g/mol. Its IUPAC name is 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane.
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Frequently Asked Questions
What is the IUPAC name of 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane (CID 160927126) is 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane is Cc1cc(F)c2nc(C)cc(-c3cnc4cc(-c5ccc(N6CCC7(CCNC7)CC6)cc5)ccn34)c2c1.
What is the InChIKey of 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane?
The InChIKey is DADNQEKMSGBXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32FN5/c1-21-15-27-26(17-22(2)36-31(27)28(33)16-21)29-19-35-30-18-24(7-12-38(29)30)23-3-5-25(6-4-23)37-13-9-32(10-14-37)8-11-34-20-32/h3-7,12,15-19,34H,8-11,13-14,20H2,1-2H3.
What are the key properties of 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane?
8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane has a molecular weight of 505.64 g/mol, XLogP of 6.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[3-(8-fluoro-2,6-dimethylquinolin-4-yl)imidazo[1,2-a]pyridin-7-yl]phenyl]-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 160927126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).