About 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 160706520) has the molecular formula C123H130ClF12N21O11S
and a molecular weight of 2374.02 g/mol. Its IUPAC name is 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 160706520) is 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCc1nc2ccc(Cl)cn2c1C(=O)NCC1CC2(C1)CN(c1ccc(OC(F)(F)F)cc1)C2.CCc1nn2c(c1C(=O)NCC1CC3(C1)CN(c1ccc(OC(F)(F)F)cc1)C3)CCCC2.CCc1nn2ccccc2c1C(=O)NCC1CC2(C1)CN(c1ccc(OC(F)(F)F)cc1)C2.CCc1nn2ccccc2c1C(=O)NCc1ccc(N2CC3(C2)CS(=O)(=O)C3)cc1.Cc1nn2ccccc2c1C(=O)NCc1ccc(N2CCC3(C2)CN(c2ccc(OC(F)(F)F)cc2)C3)cc1.
What is the InChIKey of 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RRHKLGDNOGPFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28F3N5O2.C24H24ClF3N4O2.C24H29F3N4O2.C24H25F3N4O2.C22H24N4O3S/c1-20-26(25-4-2-3-14-37(25)34-20)27(38)33-16-21-5-7-22(8-6-21)35-15-13-28(17-35)18-36(19-28)23-9-11-24(12-10-23)39-29(30,31)32;1-2-19-21(32-12-16(25)3-8-20(32)30-19)22(33)29-11-15-9-23(10-15)13-31(14-23)17-4-6-18(7-5-17)34-24(26,27)28;2*1-2-19-21(20-5-3-4-10-31(20)29-19)22(32)28-13-16-11-23(12-16)14-30(15-23)17-6-8-18(9-7-17)33-24(25,26)27;1-2-18-20(19-5-3-4-10-26(19)24-18)21(27)23-11-16-6-8-17(9-7-16)25-12-22(13-25)14-30(28,29)15-22/h2-12,14H,13,15-19H2,1H3,(H,33,38);3-8,12,15H,2,9-11,13-14H2,1H3,(H,29,33);6-9,16H,2-5,10-15H2,1H3,(H,28,32);3-10,16H,2,11-15H2,1H3,(H,28,32);3-10H,2,11-15H2,1H3,(H,23,27).
What are the key properties of 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 2374.02 g/mol, XLogP of 21.11, 29 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[4-(2,2-dioxo-2λ6-thia-6-azaspiro[3.3]heptan-6-yl)phenyl]methyl]-2-ethylpyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;2-ethyl-N-[[2-[4-(trifluoromethoxy)phenyl]-2-azaspiro[3.3]heptan-6-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide;2-methyl-N-[[4-[2-[4-(trifluoromethoxy)phenyl]-2,7-diazaspiro[3.4]octan-7-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 160706520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).