N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide

C255H312ClF2N79O19 — CID 157351659

IUPACN-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
SMILESC=CC(=O)Nc1cc(NC2=NC=CC(=c3cnc(=C)c(C)c3)N2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2ncc(Cl)c(-n3cc(C(C)=O)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-c3cc(C#N)c4c(c3)c(C)cn4C)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OC(C)C)nc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OC)nc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OCC(F)F)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)CC)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N4CCCC4)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(NC)c4ncccc43)n2)c(OC)cc1N(C)CCN(C)C
InChIInChI=1S/C30H37N9O2.C30H34N8O2.C29H32ClN7O3.C29H35F2N9O2.C29H38N10O2.C29H37N9O2.C27H34N10O2.C26H32N10O2.C26H33N7O2/c1-6-28(40)32-22-19-23(26(41-5)20-25(22)37(4)18-17-36(2)3)33-30-31-14-13-27(34-30)39-24-12-8-7-11-21(24)29(35-39)38-15-9-10-16-38;1-8-28(39)33-24-15-25(27(40-7)16-26(24)37(5)12-11-36(3)4)35-30-32-10-9-23(34-30)20-13-21(17-31)29-22(14-20)19(2)18-38(29)6;1-7-27(39)32-22-14-23(26(40-6)15-25(22)36(5)13-12-35(3)4)33-29-31-16-21(30)28(34-29)37-17-20(18(2)38)19-10-8-9-11-24(19)37;1-7-27(41)33-20-16-21(24(42-18-25(30)31)17-23(20)39(6)15-14-37(2)3)34-29-32-13-12-26(35-29)40-22-11-9-8-10-19(22)28(36-40)38(4)5;1-9-25(40)31-21-18-22(28(41-19(2)3)34-27(21)38(8)17-16-36(4)5)32-29-30-15-14-24(33-29)39-23-13-11-10-12-20(23)26(35-39)37(6)7;1-8-27(39)31-21-18-22(25(40-7)19-24(21)37(6)17-16-35(3)4)32-29-30-15-14-26(33-29)38-23-13-11-10-12-20(23)28(34-38)36(5)9-2;1-8-23(38)29-19-17-20(26(39-7)32-25(19)36(6)16-15-34(2)3)30-27-28-14-13-22(31-27)37-21-12-10-9-11-18(21)24(33-37)35(4)5;1-7-23(37)30-17-15-18(21(38-6)16-20(17)35(5)14-13-34(3)4)31-26-29-12-10-22(32-26)36-19-9-8-11-28-24(19)25(27-2)33-36;1-8-25(34)29-21-14-22(24(35-7)15-23(21)33(6)12-11-32(4)5)31-26-27-10-9-20(30-26)19-13-17(2)18(3)28-16-19/h6-8,11-14,19-20H,1,9-10,15-18H2,2-5H3,(H,32,40)(H,31,33,34);8-10,13-16,18H,1,11-12H2,2-7H3,(H,33,39)(H,32,34,35);7-11,14-17H,1,12-13H2,2-6H3,(H,32,39)(H,31,33,34);7-13,16-17,25H,1,14-15,18H2,2-6H3,(H,33,41)(H,32,34,35);9-15,18-19H,1,16-17H2,2-8H3,(H,31,40)(H,30,32,33);8,10-15,18-19H,1,9,16-17H2,2-7H3,(H,31,39)(H,30,32,33);8-14,17H,1,15-16H2,2-7H3,(H,29,38)(H,28,30,31);7-12,15-16H,1,13-14H2,2-6H3,(H,27,33)(H,30,37)(H,29,31,32);8-10,13-16H,1,3,11-12H2,2,4-7H3,(H,29,34)(H2,27,30,31)
InChIKeyBFJVKDRGRBWCHV-UHFFFAOYSA-N
MW4861.28 g/mol
LogP34.50
Rot. Bonds99

About N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide

N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide (PubChem CID 157351659) has the molecular formula C255H312ClF2N79O19 and a molecular weight of 4861.28 g/mol. Its IUPAC name is N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide.

Molecular Properties

Compound NameN-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
PubChem CID157351659
Molecular FormulaC255H312ClF2N79O19
Molecular Weight4861.28 g/mol
Exact Mass4857.55
IUPAC NameN-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
SMILESC=CC(=O)Nc1cc(NC2=NC=CC(=c3cnc(=C)c(C)c3)N2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2ncc(Cl)c(-n3cc(C(C)=O)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-c3cc(C#N)c4c(c3)c(C)cn4C)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OC(C)C)nc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OC)nc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OCC(F)F)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)CC)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N4CCCC4)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(NC)c4ncccc43)n2)c(OC)cc1N(C)CCN(C)C
InChIInChI=1S/C30H37N9O2.C30H34N8O2.C29H32ClN7O3.C29H35F2N9O2.C29H38N10O2.C29H37N9O2.C27H34N10O2.C26H32N10O2.C26H33N7O2/c1-6-28(40)32-22-19-23(26(41-5)20-25(22)37(4)18-17-36(2)3)33-30-31-14-13-27(34-30)39-24-12-8-7-11-21(24)29(35-39)38-15-9-10-16-38;1-8-28(39)33-24-15-25(27(40-7)16-26(24)37(5)12-11-36(3)4)35-30-32-10-9-23(34-30)20-13-21(17-31)29-22(14-20)19(2)18-38(29)6;1-7-27(39)32-22-14-23(26(40-6)15-25(22)36(5)13-12-35(3)4)33-29-31-16-21(30)28(34-29)37-17-20(18(2)38)19-10-8-9-11-24(19)37;1-7-27(41)33-20-16-21(24(42-18-25(30)31)17-23(20)39(6)15-14-37(2)3)34-29-32-13-12-26(35-29)40-22-11-9-8-10-19(22)28(36-40)38(4)5;1-9-25(40)31-21-18-22(28(41-19(2)3)34-27(21)38(8)17-16-36(4)5)32-29-30-15-14-24(33-29)39-23-13-11-10-12-20(23)26(35-39)37(6)7;1-8-27(39)31-21-18-22(25(40-7)19-24(21)37(6)17-16-35(3)4)32-29-30-15-14-26(33-29)38-23-13-11-10-12-20(23)28(34-38)36(5)9-2;1-8-23(38)29-19-17-20(26(39-7)32-25(19)36(6)16-15-34(2)3)30-27-28-14-13-22(31-27)37-21-12-10-9-11-18(21)24(33-37)35(4)5;1-7-23(37)30-17-15-18(21(38-6)16-20(17)35(5)14-13-34(3)4)31-26-29-12-10-22(32-26)36-19-9-8-11-28-24(19)25(27-2)33-36;1-8-25(34)29-21-14-22(24(35-7)15-23(21)33(6)12-11-32(4)5)31-26-27-10-9-20(30-26)19-13-17(2)18(3)28-16-19/h6-8,11-14,19-20H,1,9-10,15-18H2,2-5H3,(H,32,40)(H,31,33,34);8-10,13-16,18H,1,11-12H2,2-7H3,(H,33,39)(H,32,34,35);7-11,14-17H,1,12-13H2,2-6H3,(H,32,39)(H,31,33,34);7-13,16-17,25H,1,14-15,18H2,2-6H3,(H,33,41)(H,32,34,35);9-15,18-19H,1,16-17H2,2-8H3,(H,31,40)(H,30,32,33);8,10-15,18-19H,1,9,16-17H2,2-7H3,(H,31,39)(H,30,32,33);8-14,17H,1,15-16H2,2-7H3,(H,29,38)(H,28,30,31);7-12,15-16H,1,13-14H2,2-6H3,(H,27,33)(H,30,37)(H,29,31,32);8-10,13-16H,1,3,11-12H2,2,4-7H3,(H,29,34)(H2,27,30,31)
InChIKeyBFJVKDRGRBWCHV-UHFFFAOYSA-N
XLogP34.50
TPSA979.62 Ų
H-Bond Donors20
H-Bond Acceptors89
Rotatable Bonds99
Heavy Atoms356
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004861.28
LogP ≤ 534.50
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1089

Analyze N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?
The IUPAC name of N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide (CID 157351659) is N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide.
What is the SMILES notation for N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?
The canonical SMILES for N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide is C=CC(=O)Nc1cc(NC2=NC=CC(=c3cnc(=C)c(C)c3)N2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2ncc(Cl)c(-n3cc(C(C)=O)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-c3cc(C#N)c4c(c3)c(C)cn4C)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OC(C)C)nc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OC)nc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)C)c4ccccc43)n2)c(OCC(F)F)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N(C)CC)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(N4CCCC4)c4ccccc43)n2)c(OC)cc1N(C)CCN(C)C.C=CC(=O)Nc1cc(Nc2nccc(-n3nc(NC)c4ncccc43)n2)c(OC)cc1N(C)CCN(C)C.
What is the InChIKey of N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?
The InChIKey is BFJVKDRGRBWCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H37N9O2.C30H34N8O2.C29H32ClN7O3.C29H35F2N9O2.C29H38N10O2.C29H37N9O2.C27H34N10O2.C26H32N10O2.C26H33N7O2/c1-6-28(40)32-22-19-23(26(41-5)20-25(22)37(4)18-17-36(2)3)33-30-31-14-13-27(34-30)39-24-12-8-7-11-21(24)29(35-39)38-15-9-10-16-38;1-8-28(39)33-24-15-25(27(40-7)16-26(24)37(5)12-11-36(3)4)35-30-32-10-9-23(34-30)20-13-21(17-31)29-22(14-20)19(2)18-38(29)6;1-7-27(39)32-22-14-23(26(40-6)15-25(22)36(5)13-12-35(3)4)33-29-31-16-21(30)28(34-29)37-17-20(18(2)38)19-10-8-9-11-24(19)37;1-7-27(41)33-20-16-21(24(42-18-25(30)31)17-23(20)39(6)15-14-37(2)3)34-29-32-13-12-26(35-29)40-22-11-9-8-10-19(22)28(36-40)38(4)5;1-9-25(40)31-21-18-22(28(41-19(2)3)34-27(21)38(8)17-16-36(4)5)32-29-30-15-14-24(33-29)39-23-13-11-10-12-20(23)26(35-39)37(6)7;1-8-27(39)31-21-18-22(25(40-7)19-24(21)37(6)17-16-35(3)4)32-29-30-15-14-26(33-29)38-23-13-11-10-12-20(23)28(34-38)36(5)9-2;1-8-23(38)29-19-17-20(26(39-7)32-25(19)36(6)16-15-34(2)3)30-27-28-14-13-22(31-27)37-21-12-10-9-11-18(21)24(33-37)35(4)5;1-7-23(37)30-17-15-18(21(38-6)16-20(17)35(5)14-13-34(3)4)31-26-29-12-10-22(32-26)36-19-9-8-11-28-24(19)25(27-2)33-36;1-8-25(34)29-21-14-22(24(35-7)15-23(21)33(6)12-11-32(4)5)31-26-27-10-9-20(30-26)19-13-17(2)18(3)28-16-19/h6-8,11-14,19-20H,1,9-10,15-18H2,2-5H3,(H,32,40)(H,31,33,34);8-10,13-16,18H,1,11-12H2,2-7H3,(H,33,39)(H,32,34,35);7-11,14-17H,1,12-13H2,2-6H3,(H,32,39)(H,31,33,34);7-13,16-17,25H,1,14-15,18H2,2-6H3,(H,33,41)(H,32,34,35);9-15,18-19H,1,16-17H2,2-8H3,(H,31,40)(H,30,32,33);8,10-15,18-19H,1,9,16-17H2,2-7H3,(H,31,39)(H,30,32,33);8-14,17H,1,15-16H2,2-7H3,(H,29,38)(H,28,30,31);7-12,15-16H,1,13-14H2,2-6H3,(H,27,33)(H,30,37)(H,29,31,32);8-10,13-16H,1,3,11-12H2,2,4-7H3,(H,29,34)(H2,27,30,31).
What are the key properties of N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?
N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide has a molecular weight of 4861.28 g/mol, XLogP of 34.50, 99 rotatable bonds, 20 hydrogen bond donors, and 89 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[4-(3-acetylindol-1-yl)-5-chloropyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[5-[[4-(7-cyano-1,3-dimethylindol-5-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;N-[4-(2,2-difluoroethoxy)-2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-methoxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-(dimethylamino)indazol-1-yl]pyrimidin-2-yl]amino]-6-propan-2-yloxy-3-pyridinyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-[3-[ethyl(methyl)amino]indazol-1-yl]pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[3-(methylamino)pyrazolo[4,3-b]pyridin-1-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[6-(5-methyl-6-methylidene-3-pyridinylidene)-1H-pyrimidin-2-yl]amino]phenyl]prop-2-enamide;N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(3-pyrrolidin-1-ylindazol-1-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide is sourced from PubChem (CID 157351659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).