About 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole
2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole (PubChem CID 158007516) has the molecular formula C198H247ClF7N17O9S2
and a molecular weight of 3241.84 g/mol. Its IUPAC name is 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole.
Frequently Asked Questions
What is the IUPAC name of 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole?
The IUPAC name of 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole (CID 158007516) is 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole.
What is the SMILES notation for 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole?
The canonical SMILES for 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole is C.C.CC(C)c1c(Cl)nc2ccccn12.CC(C)c1cc(F)cc2c1OCOC2.CC(C)c1cc2c(OC(F)F)cccc2[nH]1.CC(C)c1ccc(-c2ccccc2)cn1.CC(C)c1ccc2cccc(F)c2n1.CC(C)c1ccc2cccnc2n1.CC(C)c1cccc(F)c1C(C)(F)F.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2ccccc12.CC(C)c1cccc2cccn12.CC(C)c1ccccc1S(C)(=O)=O.COc1cc2c(cc1C(C)C)CCC2.Cc1cc(C)n2c(C(C)C)nnc2n1.Cc1ccc(C(C)C)c(C)c1.Cc1ccc(C)c2c(C)c(C(C)C)[nH]c12.Cc1ccc(S(C)(=O)=O)cc1C(C)C.Cc1noc(-c2ccccc2C(C)C)n1.
What is the InChIKey of 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole?
The InChIKey is FELZYJQYEPTYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N.C14H15N.C13H18O.C13H14.C12H13F2NO.C12H12FN.C12H14N2O.C11H13F3.C11H13FO2.C11H12N2.C11H13N.C11H16O2S.C11H16.C10H11ClN2.C10H14N4.C10H12N2.C10H14O2S.2CH4/c1-8(2)13-11(5)12-9(3)6-7-10(4)14(12)15-13;1-11(2)14-9-8-13(10-15-14)12-6-4-3-5-7-12;1-9(2)12-7-10-5-4-6-11(10)8-13(12)14-3;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-7(2)10-6-8-9(15-10)4-3-5-11(8)16-12(13)14;1-8(2)11-7-6-9-4-3-5-10(13)12(9)14-11;1-8(2)10-6-4-5-7-11(10)12-13-9(3)14-15-12;1-7(2)8-5-4-6-9(12)10(8)11(3,13)14;1-7(2)10-4-9(12)3-8-5-13-6-14-11(8)10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-8(2)11-7-10(14(4,12)13)6-5-9(11)3;1-8(2)11-6-5-9(3)7-10(11)4;1-7(2)9-10(11)12-8-5-3-4-6-13(8)9;1-6(2)9-12-13-10-11-7(3)5-8(4)14(9)10;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-8(2)9-6-4-5-7-10(9)13(3,11)12;;/h6-8,15H,1-5H3;3-11H,1-2H3;7-9H,4-6H2,1-3H3;3-10H,1-2H3;3-7,12,15H,1-2H3;3-8H,1-2H3;4-8H,1-3H3;4-7H,1-3H3;3-4,7H,5-6H2,1-2H3;3-8H,1-2H3;3-9H,1-2H3;5-8H,1-4H3;5-8H,1-4H3;3-7H,1-2H3;5-6H,1-4H3;3-7H,1-2H3,(H,11,12);4-8H,1-3H3;2*1H4.
What are the key properties of 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole?
2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole has a molecular weight of 3241.84 g/mol, XLogP of 55.71, 25 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-propan-2-ylimidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-1-fluoro-3-propan-2-ylbenzene;4-(difluoromethoxy)-2-propan-2-yl-1H-indole;2,4-dimethyl-1-propan-2-ylbenzene;5,7-dimethyl-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;8-fluoro-2-propan-2-ylquinoline;methane;5-methoxy-6-propan-2-yl-2,3-dihydro-1H-indene;1-methyl-4-methylsulfonyl-2-propan-2-ylbenzene;3-methyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole;1-methylsulfonyl-2-propan-2-ylbenzene;5-phenyl-2-propan-2-ylpyridine;4-propan-2-yl-1H-benzimidazole;5-propan-2-ylindolizine;1-propan-2-ylnaphthalene;2-propan-2-yl-1,8-naphthyridine;3,4,7-trimethyl-2-propan-2-yl-1H-indole is sourced from PubChem (CID 158007516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).