C288H380Cl3F12N77O12S3 — CID 161072359
3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N-methylbenzenesulfonamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]acetamide;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-phenylurea;2-N-tert-butyl-4-N-(3-tert-butylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(7-chloro-1H-indol-4-yl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(2,3-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxy-2-methylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine (PubChem CID 161072359) has the molecular formula C288H380Cl3F12N77O12S3 and a molecular weight of 5543.27 g/mol. Its IUPAC name is 3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N-methylbenzenesulfonamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]acetamide;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-phenylurea;2-N-tert-butyl-4-N-(3-tert-butylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(7-chloro-1H-indol-4-yl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(2,3-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxy-2-methylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine.
| Compound Name | 3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N-methylbenzenesulfonamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]acetamide;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-phenylurea;2-N-tert-butyl-4-N-(3-tert-butylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(7-chloro-1H-indol-4-yl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(2,3-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxy-2-methylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine |
|---|---|
| PubChem CID | 161072359 |
| Molecular Formula | C288H380Cl3F12N77O12S3 |
| Molecular Weight | 5543.27 g/mol |
| Exact Mass | 5537.95 |
| IUPAC Name | 3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]benzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N,N-dimethylbenzenesulfonamide;3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-N-methylbenzenesulfonamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]-2-methylphenyl]acetamide;N-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]acetamide;1-[3-[[2-(tert-butylamino)-5-methylpyrimidin-4-yl]amino]phenyl]-3-phenylurea;2-N-tert-butyl-4-N-(3-tert-butylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(4-chloro-3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(7-chloro-1H-indol-4-yl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(2,3-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3,5-dimethylphenyl)-5-methylpyrimidine-2,4-diamine;2-N-tert-butyl-4-N-(3-methoxy-2-methylphenyl)pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;2-N-tert-butyl-5-methyl-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine |
| SMILES | CC(=O)Nc1cccc(Nc2nc(NC(C)(C)C)ncc2C)c1.CC(=O)Nc1cccc(Nc2nc(NC(C)(C)C)ncc2C)c1C.CNS(=O)(=O)c1cccc(Nc2nc(NC(C)(C)C)ncc2C)c1.COc1cccc(Nc2ccnc(NC(C)(C)C)n2)c1C.Cc1cc(C)cc(Nc2nc(NC(C)(C)C)ncc2C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cc(C)c(Cl)c(C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(C(F)(F)F)cc1.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(Cl)c(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1ccc(Cl)c2[nH]ccc12.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(C)(C)C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C(N)=O)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(C)c1C.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(NC(=O)Nc2ccccc2)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(OC(F)(F)F)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(S(=O)(=O)N(C)C)c1.Cc1cnc(NC(C)(C)C)nc1Nc1cccc(S(N)(=O)=O)c1 |
| InChI | InChI=1S/C22H26N6O.C19H28N4.C18H25N5O.C17H20ClN5.C17H23ClN4.C17H25N5O2S.C17H23N5O.2C17H24N4.C16H18ClF3N4.C16H19F3N4O.2C16H19F3N4.C16H23N5O2S.C16H21N5O.C16H22N4O.C15H21N5O2S/c1-15-14-23-20(28-22(2,3)4)27-19(15)24-17-11-8-12-18(13-17)26-21(29)25-16-9-6-5-7-10-16;1-13-12-20-17(23-19(5,6)7)22-16(13)21-15-10-8-9-14(11-15)18(2,3)4;1-11-10-19-17(23-18(4,5)6)22-16(11)21-15-9-7-8-14(12(15)2)20-13(3)24;1-10-9-20-16(23-17(2,3)4)22-15(10)21-13-6-5-12(18)14-11(13)7-8-19-14;1-10-7-13(8-11(2)14(10)18)20-15-12(3)9-19-16(21-15)22-17(4,5)6;1-12-11-18-16(21-17(2,3)4)20-15(12)19-13-8-7-9-14(10-13)25(23,24)22(5)6;1-11-10-18-16(22-17(3,4)5)21-15(11)20-14-8-6-7-13(9-14)19-12(2)23;1-11-7-12(2)9-14(8-11)19-15-13(3)10-18-16(20-15)21-17(4,5)6;1-11-8-7-9-14(13(11)3)19-15-12(2)10-18-16(20-15)21-17(4,5)6;1-9-8-21-14(24-15(2,3)4)23-13(9)22-10-5-6-12(17)11(7-10)16(18,19)20;1-10-9-20-14(23-15(2,3)4)22-13(10)21-11-6-5-7-12(8-11)24-16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-11(6-8-12)16(17,18)19;1-10-9-20-14(23-15(2,3)4)22-13(10)21-12-7-5-6-11(8-12)16(17,18)19;1-11-10-18-15(21-16(2,3)4)20-14(11)19-12-7-6-8-13(9-12)24(22,23)17-5;1-10-9-18-15(21-16(2,3)4)20-14(10)19-12-7-5-6-11(8-12)13(17)22;1-11-12(7-6-8-13(11)21-5)18-14-9-10-17-15(19-14)20-16(2,3)4;1-10-9-17-14(20-15(2,3)4)19-13(10)18-11-6-5-7-12(8-11)23(16,21)22/h5-14H,1-4H3,(H2,25,26,29)(H2,23,24,27,28);8-12H,1-7H3,(H2,20,21,22,23);7-10H,1-6H3,(H,20,24)(H2,19,21,22,23);5-9,19H,1-4H3,(H2,20,21,22,23);7-9H,1-6H3,(H2,19,20,21,22);7-11H,1-6H3,(H2,18,19,20,21);6-10H,1-5H3,(H,19,23)(H2,18,20,21,22);2*7-10H,1-6H3,(H2,18,19,20,21);5-8H,1-4H3,(H2,21,22,23,24);5-9H,1-4H3,(H2,20,21,22,23);2*5-9H,1-4H3,(H2,20,21,22,23);6-10,17H,1-5H3,(H2,18,19,20,21);5-9H,1-4H3,(H2,17,22)(H2,18,19,20,21);6-10H,1-5H3,(H2,17,18,19,20);5-9H,1-4H3,(H2,16,21,22)(H2,17,18,19,20) |
| InChIKey | UEVCDPLVXSNDND-UHFFFAOYSA-N |
| XLogP | 70.89 |
| TPSA | 1167.66 Ų |
| H-Bond Donors | 42 |
| H-Bond Acceptors | 80 |
| Rotatable Bonds | 63 |
| Heavy Atoms | 395 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5543.27 |
| LogP ≤ 5 | 70.89 |
| H-Bond Donors ≤ 5 | 42 |
| H-Bond Acceptors ≤ 10 | 80 |