C120H141Cl2F3N28O13S4 — CID 160842566
4-[2-[[2-amino-6-(cyclohepten-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;4-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]-2-(trifluoromethyl)benzenesulfonamide;4-[2-[[2-amino-6-(3-hydroxyphenyl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;tert-butyl 4-[2-amino-6-[3-(4-sulfamoylphenyl)propyl]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;4-(2,3-dichlorophenyl)-6-[(2-methylcyclopropyl)methyl]pyrimidin-2-amine;ethyl 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxylate (PubChem CID 160842566) has the molecular formula C120H141Cl2F3N28O13S4 and a molecular weight of 2439.80 g/mol. Its IUPAC name is 4-[2-[[2-amino-6-(cyclohepten-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;4-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]-2-(trifluoromethyl)benzenesulfonamide;4-[2-[[2-amino-6-(3-hydroxyphenyl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;tert-butyl 4-[2-amino-6-[3-(4-sulfamoylphenyl)propyl]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;4-(2,3-dichlorophenyl)-6-[(2-methylcyclopropyl)methyl]pyrimidin-2-amine;ethyl 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxylate.
| Compound Name | 4-[2-[[2-amino-6-(cyclohepten-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;4-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]-2-(trifluoromethyl)benzenesulfonamide;4-[2-[[2-amino-6-(3-hydroxyphenyl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;tert-butyl 4-[2-amino-6-[3-(4-sulfamoylphenyl)propyl]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;4-(2,3-dichlorophenyl)-6-[(2-methylcyclopropyl)methyl]pyrimidin-2-amine;ethyl 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxylate |
|---|---|
| PubChem CID | 160842566 |
| Molecular Formula | C120H141Cl2F3N28O13S4 |
| Molecular Weight | 2439.80 g/mol |
| Exact Mass | 2436.94 |
| IUPAC Name | 4-[2-[[2-amino-6-(cyclohepten-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;4-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]-2-(trifluoromethyl)benzenesulfonamide;4-[2-[[2-amino-6-(3-hydroxyphenyl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide;tert-butyl 4-[2-amino-6-[3-(4-sulfamoylphenyl)propyl]pyrimidin-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;4-(2,3-dichlorophenyl)-6-[(2-methylcyclopropyl)methyl]pyrimidin-2-amine;ethyl 6-[3-[[2-amino-6-(2,3-dimethylphenyl)pyrimidin-4-yl]amino]propyl]pyridine-3-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CC=C(c2cc(CCCc3ccc(S(N)(=O)=O)cc3)nc(N)n2)CC1.CC1CC1Cc1cc(-c2cccc(Cl)c2Cl)nc(N)n1.CCOC(=O)c1ccc(CCCNc2cc(-c3cccc(C)c3C)nc(N)n2)nc1.Cc1cccc(-c2cc(NCCCc3ccc(S(N)(=O)=O)c(C(F)(F)F)c3)nc(N)n2)c1C.Nc1nc(NCCc2ccc(S(N)(=O)=O)cc2)cc(-c2cccc(O)c2)n1.Nc1nc(NCCc2ccc(S(N)(=O)=O)cc2)cc(C2=CCCCCC2)n1 |
| InChI | InChI=1S/C23H31N5O4S.C23H27N5O2.C22H24F3N5O2S.C19H25N5O2S.C18H19N5O3S.C15H15Cl2N3/c1-23(2,3)32-22(29)28-13-11-17(12-14-28)20-15-18(26-21(24)27-20)6-4-5-16-7-9-19(10-8-16)33(25,30)31;1-4-30-22(29)17-10-11-18(26-14-17)8-6-12-25-21-13-20(27-23(24)28-21)19-9-5-7-15(2)16(19)3;1-13-5-3-7-16(14(13)2)18-12-20(30-21(26)29-18)28-10-4-6-15-8-9-19(33(27,31)32)17(11-15)22(23,24)25;20-19-23-17(15-5-3-1-2-4-6-15)13-18(24-19)22-12-11-14-7-9-16(10-8-14)27(21,25)26;19-18-22-16(13-2-1-3-14(24)10-13)11-17(23-18)21-9-8-12-4-6-15(7-5-12)27(20,25)26;1-8-5-9(8)6-10-7-13(20-15(18)19-10)11-3-2-4-12(16)14(11)17/h7-11,15H,4-6,12-14H2,1-3H3,(H2,24,26,27)(H2,25,30,31);5,7,9-11,13-14H,4,6,8,12H2,1-3H3,(H3,24,25,27,28);3,5,7-9,11-12H,4,6,10H2,1-2H3,(H2,27,31,32)(H3,26,28,29,30);5,7-10,13H,1-4,6,11-12H2,(H2,21,25,26)(H3,20,22,23,24);1-7,10-11,24H,8-9H2,(H2,20,25,26)(H3,19,21,22,23);2-4,7-9H,5-6H2,1H3,(H2,18,19,20) |
| InChIKey | SIFJHNBIPGMDEI-UHFFFAOYSA-N |
| XLogP | 19.59 |
| TPSA | 688.52 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 170 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2439.80 |
| LogP ≤ 5 | 19.59 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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