C122H145N31O13 — CID 157486028
5-(cyclopropylmethoxy)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;2-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carbonitrile;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidine-4-carbonitrile;1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol (PubChem CID 157486028) has the molecular formula C122H145N31O13 and a molecular weight of 2253.71 g/mol. Its IUPAC name is 5-(cyclopropylmethoxy)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;2-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carbonitrile;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidine-4-carbonitrile;1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol.
| Compound Name | 5-(cyclopropylmethoxy)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;2-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carbonitrile;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidine-4-carbonitrile;1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol |
|---|---|
| PubChem CID | 157486028 |
| Molecular Formula | C122H145N31O13 |
| Molecular Weight | 2253.71 g/mol |
| Exact Mass | 2252.16 |
| IUPAC Name | 5-(cyclopropylmethoxy)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-ethoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;2-methyl-6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyridine-3-carbonitrile;6-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidine-4-carbonitrile;1-[2-[[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]amino]pyrimidin-5-yl]ethanol |
| SMILES | CC(O)c1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.CCOc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.Cc1nc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)ccc1C#N.N#Cc1cc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)ncn1.c1cnc2c(OC3CCC(Nc4ncc(OCC5CC5)cn4)CC3)cc(N3CCOCC3)cc2n1 |
| InChI | InChI=1S/C26H32N6O3.C25H28N6O2.2C24H30N6O3.C23H25N7O2/c1-2-18(1)17-34-22-15-29-26(30-16-22)31-19-3-5-21(6-4-19)35-24-14-20(32-9-11-33-12-10-32)13-23-25(24)28-8-7-27-23;1-17-18(16-26)2-7-24(29-17)30-19-3-5-21(6-4-19)33-23-15-20(31-10-12-32-13-11-31)14-22-25(23)28-9-8-27-22;1-16(31)17-14-27-24(28-15-17)29-18-2-4-20(5-3-18)33-22-13-19(30-8-10-32-11-9-30)12-21-23(22)26-7-6-25-21;1-2-32-20-15-27-24(28-16-20)29-17-3-5-19(6-4-17)33-22-14-18(30-9-11-31-12-10-30)13-21-23(22)26-8-7-25-21;24-14-17-11-22(28-15-27-17)29-16-1-3-19(4-2-16)32-21-13-18(30-7-9-31-10-8-30)12-20-23(21)26-6-5-25-20/h7-8,13-16,18-19,21H,1-6,9-12,17H2,(H,29,30,31);2,7-9,14-15,19,21H,3-6,10-13H2,1H3,(H,29,30);6-7,12-16,18,20,31H,2-5,8-11H2,1H3,(H,27,28,29);7-8,13-17,19H,2-6,9-12H2,1H3,(H,27,28,29);5-6,11-13,15-16,19H,1-4,7-10H2,(H,27,28,29) |
| InChIKey | BWSKWVYZMDPQDX-UHFFFAOYSA-N |
| XLogP | 17.19 |
| TPSA | 499.83 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 166 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2253.71 |
| LogP ≤ 5 | 17.19 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 44 |