C105H109N31O12S5 — CID 159566551
4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]-N-(2-aminophenyl)benzamide;4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]benzoic acid;5-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]pyrimidin-4-yl]-N-[(dimethylamino)methyl]-4-methyl-1,3-thiazole-2-carboxamide;4-[[[4-[2-[(dimethylamino)methylcarbamoyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid;4-[[[4-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid (PubChem CID 159566551) has the molecular formula C105H109N31O12S5 and a molecular weight of 2157.57 g/mol. Its IUPAC name is 4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]-N-(2-aminophenyl)benzamide;4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]benzoic acid;5-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]pyrimidin-4-yl]-N-[(dimethylamino)methyl]-4-methyl-1,3-thiazole-2-carboxamide;4-[[[4-[2-[(dimethylamino)methylcarbamoyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid;4-[[[4-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid.
| Compound Name | 4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]-N-(2-aminophenyl)benzamide;4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]benzoic acid;5-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]pyrimidin-4-yl]-N-[(dimethylamino)methyl]-4-methyl-1,3-thiazole-2-carboxamide;4-[[[4-[2-[(dimethylamino)methylcarbamoyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid;4-[[[4-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid |
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| PubChem CID | 159566551 |
| Molecular Formula | C105H109N31O12S5 |
| Molecular Weight | 2157.57 g/mol |
| Exact Mass | 2155.75 |
| IUPAC Name | 4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]-N-(2-aminophenyl)benzamide;4-[[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]methyl]benzoic acid;5-[2-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylamino]pyrimidin-4-yl]-N-[(dimethylamino)methyl]-4-methyl-1,3-thiazole-2-carboxamide;4-[[[4-[2-[(dimethylamino)methylcarbamoyl]-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid;4-[[[4-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]methyl]benzoic acid |
| SMILES | Cc1nc(C(=O)NCN(C)C)sc1-c1ccnc(NCc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc(C(=O)NCN(C)C)sc1-c1ccnc(NCc2ccc(C(=O)O)cc2)n1.Cc1nc(N)sc1-c1ccnc(NCc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc(N)sc1-c1ccnc(NCc2ccc(C(=O)O)cc2)n1.Cc1nc(NC(=O)OC(C)(C)C)sc1-c1ccnc(NCc2ccc(C(=O)O)cc2)n1 |
| InChI | InChI=1S/C26H28N8O2S.C22H21N7OS.C21H23N5O4S.C20H22N6O3S.C16H15N5O2S/c1-16-22(37-25(31-16)24(36)30-15-34(2)3)21-12-13-28-26(33-21)29-14-17-8-10-18(11-9-17)23(35)32-20-7-5-4-6-19(20)27;1-13-19(31-21(24)27-13)18-10-11-25-22(29-18)26-12-14-6-8-15(9-7-14)20(30)28-17-5-3-2-4-16(17)23;1-12-16(31-19(24-12)26-20(29)30-21(2,3)4)15-9-10-22-18(25-15)23-11-13-5-7-14(8-6-13)17(27)28;1-12-16(30-18(24-12)17(27)23-11-26(2)3)15-8-9-21-20(25-15)22-10-13-4-6-14(7-5-13)19(28)29;1-9-13(24-15(17)20-9)12-6-7-18-16(21-12)19-8-10-2-4-11(5-3-10)14(22)23/h4-13H,14-15,27H2,1-3H3,(H,30,36)(H,32,35)(H,28,29,33);2-11H,12,23H2,1H3,(H2,24,27)(H,28,30)(H,25,26,29);5-10H,11H2,1-4H3,(H,27,28)(H,22,23,25)(H,24,26,29);4-9H,10-11H2,1-3H3,(H,23,27)(H,28,29)(H,21,22,25);2-7H,8H2,1H3,(H2,17,20)(H,22,23)(H,18,19,21) |
| InChIKey | MHGQOCMDOHPNFR-UHFFFAOYSA-N |
| XLogP | 17.38 |
| TPSA | 630.69 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 153 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2157.57 |
| LogP ≤ 5 | 17.38 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 40 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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