C122H139ClFN27O14 — CID 157146845
6-chloro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-[7-(3,6-dihydro-2H-pyran-4-yl)quinoxalin-5-yl]oxycyclohexyl]pyrimidin-2-amine;5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide (PubChem CID 157146845) has the molecular formula C122H139ClFN27O14 and a molecular weight of 2262.08 g/mol. Its IUPAC name is 6-chloro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-[7-(3,6-dihydro-2H-pyran-4-yl)quinoxalin-5-yl]oxycyclohexyl]pyrimidin-2-amine;5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide.
| Compound Name | 6-chloro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-[7-(3,6-dihydro-2H-pyran-4-yl)quinoxalin-5-yl]oxycyclohexyl]pyrimidin-2-amine;5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 157146845 |
| Molecular Formula | C122H139ClFN27O14 |
| Molecular Weight | 2262.08 g/mol |
| Exact Mass | 2260.07 |
| IUPAC Name | 6-chloro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-[7-(3,6-dihydro-2H-pyran-4-yl)quinoxalin-5-yl]oxycyclohexyl]pyrimidin-2-amine;5-fluoro-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide |
| SMILES | C1=C(c2cc(OC3CCC(Nc4ncccn4)CC3)c3nccnc3c2)CCOC1.Fc1cnc(NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(CO)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(Cl)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(N2CCCC2)n1 |
| InChI | InChI=1S/C28H34N6O3.C25H29N5O4.C24H26ClN5O3.C23H25N5O2.C22H25FN6O2/c35-28(23-4-3-5-26(32-23)34-12-1-2-13-34)31-20-6-8-22(9-7-20)37-25-19-21(33-14-16-36-17-15-33)18-24-27(25)30-11-10-29-24;31-16-18-2-1-3-21(28-18)25(32)29-17-4-6-20(7-5-17)34-23-15-19(30-10-12-33-13-11-30)14-22-24(23)27-9-8-26-22;25-22-3-1-2-19(29-22)24(31)28-16-4-6-18(7-5-16)33-21-15-17(30-10-12-32-13-11-30)14-20-23(21)27-9-8-26-20;1-8-26-23(27-9-1)28-18-2-4-19(5-3-18)30-21-15-17(16-6-12-29-13-7-16)14-20-22(21)25-11-10-24-20;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/h3-5,10-11,18-20,22H,1-2,6-9,12-17H2,(H,31,35);1-3,8-9,14-15,17,20,31H,4-7,10-13,16H2,(H,29,32);1-3,8-9,14-16,18H,4-7,10-13H2,(H,28,31);1,6,8-11,14-15,18-19H,2-5,7,12-13H2,(H,26,27,28);5-6,11-14,16,18H,1-4,7-10H2,(H,26,27,28) |
| InChIKey | AKUNKFKRDLHHPV-UHFFFAOYSA-N |
| XLogP | 16.91 |
| TPSA | 459.22 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 165 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2262.08 |
| LogP ≤ 5 | 16.91 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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