C71H85N19O8 — CID 160714072
N-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-2,5-diamine (PubChem CID 160714072) has the molecular formula C71H85N19O8 and a molecular weight of 1332.59 g/mol. Its IUPAC name is N-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-2,5-diamine.
| Compound Name | N-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-2,5-diamine |
|---|---|
| PubChem CID | 160714072 |
| Molecular Formula | C71H85N19O8 |
| Molecular Weight | 1332.59 g/mol |
| Exact Mass | 1331.68 |
| IUPAC Name | N-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carboxamide;2-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidine-2,5-diamine |
| SMILES | CNC(=O)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.NC(=O)c1ccc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.Nc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1 |
| InChI | InChI=1S/C25H30N6O3.C24H28N6O3.C22H27N7O2/c1-26-25(32)17-2-7-23(29-16-17)30-18-3-5-20(6-4-18)34-22-15-19(31-10-12-33-13-11-31)14-21-24(22)28-9-8-27-21;25-24(31)16-1-6-22(28-15-16)29-17-2-4-19(5-3-17)33-21-14-18(30-9-11-32-12-10-30)13-20-23(21)27-8-7-26-20;23-15-13-26-22(27-14-15)28-16-1-3-18(4-2-16)31-20-12-17(29-7-9-30-10-8-29)11-19-21(20)25-6-5-24-19/h2,7-9,14-16,18,20H,3-6,10-13H2,1H3,(H,26,32)(H,29,30);1,6-8,13-15,17,19H,2-5,9-12H2,(H2,25,31)(H,28,29);5-6,11-14,16,18H,1-4,7-10,23H2,(H,26,27,28) |
| InChIKey | RSFVKAOTRKLSRW-UHFFFAOYSA-N |
| XLogP | 8.43 |
| TPSA | 328.30 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 98 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1332.59 |
| LogP ≤ 5 | 8.43 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |