C141H162Cl6N34O9 — CID 159212457
1-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-3-tert-butylurea;3-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-1,1-dimethylurea;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]morpholine-4-carboxamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]pyrrolidine-1-carboxamide;2-methylpropyl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate;propan-2-yl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate (PubChem CID 159212457) has the molecular formula C141H162Cl6N34O9 and a molecular weight of 2689.79 g/mol. Its IUPAC name is 1-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-3-tert-butylurea;3-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-1,1-dimethylurea;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]morpholine-4-carboxamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]pyrrolidine-1-carboxamide;2-methylpropyl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate;propan-2-yl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate.
| Compound Name | 1-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-3-tert-butylurea;3-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-1,1-dimethylurea;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]morpholine-4-carboxamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]pyrrolidine-1-carboxamide;2-methylpropyl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate;propan-2-yl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate |
|---|---|
| PubChem CID | 159212457 |
| Molecular Formula | C141H162Cl6N34O9 |
| Molecular Weight | 2689.79 g/mol |
| Exact Mass | 2685.14 |
| IUPAC Name | 1-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-3-tert-butylurea;3-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]-1,1-dimethylurea;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]morpholine-4-carboxamide;N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]pyrrolidine-1-carboxamide;2-methylpropyl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate;propan-2-yl N-[3-[2-[[2-amino-6-(3-chloro-2-methylphenyl)pyrimidin-4-yl]amino]ethyl]phenyl]carbamate |
| SMILES | Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)N(C)C)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)N3CCCC3)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)N3CCOCC3)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)NC(C)(C)C)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)OC(C)C)c2)nc(N)n1.Cc1c(Cl)cccc1-c1cc(NCCc2cccc(NC(=O)OCC(C)C)c2)nc(N)n1 |
| InChI | InChI=1S/C24H27ClN6O2.C24H27ClN6O.C24H29ClN6O.C24H28ClN5O2.C23H26ClN5O2.C22H25ClN6O/c1-16-19(6-3-7-20(16)25)21-15-22(30-23(26)29-21)27-9-8-17-4-2-5-18(14-17)28-24(32)31-10-12-33-13-11-31;1-16-19(8-5-9-20(16)25)21-15-22(30-23(26)29-21)27-11-10-17-6-4-7-18(14-17)28-24(32)31-12-2-3-13-31;1-15-18(9-6-10-19(15)25)20-14-21(30-22(26)29-20)27-12-11-16-7-5-8-17(13-16)28-23(32)31-24(2,3)4;1-15(2)14-32-24(31)28-18-7-4-6-17(12-18)10-11-27-22-13-21(29-23(26)30-22)19-8-5-9-20(25)16(19)3;1-14(2)31-23(30)27-17-7-4-6-16(12-17)10-11-26-21-13-20(28-22(25)29-21)18-8-5-9-19(24)15(18)3;1-14-17(8-5-9-18(14)23)19-13-20(28-21(24)27-19)25-11-10-15-6-4-7-16(12-15)26-22(30)29(2)3/h2-7,14-15H,8-13H2,1H3,(H,28,32)(H3,26,27,29,30);4-9,14-15H,2-3,10-13H2,1H3,(H,28,32)(H3,26,27,29,30);5-10,13-14H,11-12H2,1-4H3,(H2,28,31,32)(H3,26,27,29,30);4-9,12-13,15H,10-11,14H2,1-3H3,(H,28,31)(H3,26,27,29,30);4-9,12-14H,10-11H2,1-3H3,(H,27,30)(H3,25,26,28,29);4-9,12-13H,10-11H2,1-3H3,(H,26,30)(H3,24,25,27,28) |
| InChIKey | KQQWNKKLMPXTOT-UHFFFAOYSA-N |
| XLogP | 29.72 |
| TPSA | 607.02 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2689.79 |
| LogP ≤ 5 | 29.72 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 33 |