About 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile
6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile (PubChem CID 159201135) has the molecular formula C142H166BBr3N22O20
and a molecular weight of 2751.55 g/mol. Its IUPAC name is 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile.
Frequently Asked Questions
What is the IUPAC name of 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
The IUPAC name of 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile (CID 159201135) is 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile.
What is the SMILES notation for 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
The canonical SMILES for 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile is CC(=O)Nc1cc(-c2ccc3ncc(-c4ccc(C#N)cc4)n3c2)ccc1C(=O)N1CCC(N(C)C(=O)OC(C)(C)C)CC1.CC(=O)Nc1cc(Br)ccc1C(=O)N1CCC(N(C)C(=O)OC(C)(C)C)CC1.CC1(C)OB(c2ccc3ncc(-c4ccc(C#N)cc4)n3c2)OC1(C)C.CN(C(=O)OC(C)(C)C)C1CCCCC1.CN(C(=O)OC(C)(C)C)C1CCN(C(=O)c2ccc(Br)cc2N)CC1.CNC1CCN(C(=O)c2ccc(-c3ccc4ncc(-c5ccc(C#N)cc5)n4c3)cc2NC(C)=O)CC1.O=C1Cc2cc(Br)ccc2C(=O)O1.
What is the InChIKey of 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
The InChIKey is KPHPXEJBQOYOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36N6O4.C29H28N6O2.C20H20BN3O2.C20H28BrN3O4.C18H26BrN3O3.C12H23NO2.C9H5BrO3/c1-22(41)37-29-18-25(26-11-13-31-36-20-30(40(31)21-26)24-8-6-23(19-35)7-9-24)10-12-28(29)32(42)39-16-14-27(15-17-39)38(5)33(43)44-34(2,3)4;1-19(36)33-26-15-22(7-9-25(26)29(37)34-13-11-24(31-2)12-14-34)23-8-10-28-32-17-27(35(28)18-23)21-5-3-20(16-30)4-6-21;1-19(2)20(3,4)26-21(25-19)16-9-10-18-23-12-17(24(18)13-16)15-7-5-14(11-22)6-8-15;1-13(25)22-17-12-14(21)6-7-16(17)18(26)24-10-8-15(9-11-24)23(5)19(27)28-20(2,3)4;1-18(2,3)25-17(24)21(4)13-7-9-22(10-8-13)16(23)14-6-5-12(19)11-15(14)20;1-12(2,3)15-11(14)13(4)10-8-6-5-7-9-10;10-6-1-2-7-5(3-6)4-8(11)13-9(7)12/h6-13,18,20-21,27H,14-17H2,1-5H3,(H,37,41);3-10,15,17-18,24,31H,11-14H2,1-2H3,(H,33,36);5-10,12-13H,1-4H3;6-7,12,15H,8-11H2,1-5H3,(H,22,25);5-6,11,13H,7-10,20H2,1-4H3;10H,5-9H2,1-4H3;1-3H,4H2.
What are the key properties of 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile?
6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile has a molecular weight of 2751.55 g/mol, XLogP of 25.72, 18 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4H-isochromene-1,3-dione;tert-butyl N-[1-(2-acetamido-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-[2-acetamido-4-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]benzoyl]piperidin-4-yl]-N-methylcarbamate;tert-butyl N-[1-(2-amino-4-bromobenzoyl)piperidin-4-yl]-N-methylcarbamate;tert-butyl N-cyclohexyl-N-methylcarbamate;N-[5-[3-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-2-[4-(methylamino)piperidine-1-carbonyl]phenyl]acetamide;4-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-3-yl]benzonitrile is sourced from PubChem (CID 159201135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).