C111H125N15O15 — CID 159795794
6-(7-amino-9H-xanthen-4-yl)-4-morpholin-4-yl-1H-pyridin-2-one;tert-butyl 4-[[5-(4-morpholin-4-yl-6-oxo-1H-pyridin-2-yl)-9H-xanthen-2-yl]amino]piperidine-1-carboxylate;6-[7-[[1-(2-methoxyethyl)piperidin-4-yl]amino]-9H-xanthen-4-yl]-4-morpholin-4-yl-1H-pyridin-2-one;4-morpholin-4-yl-6-[7-(piperidin-4-ylamino)-9H-xanthen-4-yl]-1H-pyridin-2-one (PubChem CID 159795794) has the molecular formula C111H125N15O15 and a molecular weight of 1909.31 g/mol. Its IUPAC name is 6-(7-amino-9H-xanthen-4-yl)-4-morpholin-4-yl-1H-pyridin-2-one;tert-butyl 4-[[5-(4-morpholin-4-yl-6-oxo-1H-pyridin-2-yl)-9H-xanthen-2-yl]amino]piperidine-1-carboxylate;6-[7-[[1-(2-methoxyethyl)piperidin-4-yl]amino]-9H-xanthen-4-yl]-4-morpholin-4-yl-1H-pyridin-2-one;4-morpholin-4-yl-6-[7-(piperidin-4-ylamino)-9H-xanthen-4-yl]-1H-pyridin-2-one.
| Compound Name | 6-(7-amino-9H-xanthen-4-yl)-4-morpholin-4-yl-1H-pyridin-2-one;tert-butyl 4-[[5-(4-morpholin-4-yl-6-oxo-1H-pyridin-2-yl)-9H-xanthen-2-yl]amino]piperidine-1-carboxylate;6-[7-[[1-(2-methoxyethyl)piperidin-4-yl]amino]-9H-xanthen-4-yl]-4-morpholin-4-yl-1H-pyridin-2-one;4-morpholin-4-yl-6-[7-(piperidin-4-ylamino)-9H-xanthen-4-yl]-1H-pyridin-2-one |
|---|---|
| PubChem CID | 159795794 |
| Molecular Formula | C111H125N15O15 |
| Molecular Weight | 1909.31 g/mol |
| Exact Mass | 1907.95 |
| IUPAC Name | 6-(7-amino-9H-xanthen-4-yl)-4-morpholin-4-yl-1H-pyridin-2-one;tert-butyl 4-[[5-(4-morpholin-4-yl-6-oxo-1H-pyridin-2-yl)-9H-xanthen-2-yl]amino]piperidine-1-carboxylate;6-[7-[[1-(2-methoxyethyl)piperidin-4-yl]amino]-9H-xanthen-4-yl]-4-morpholin-4-yl-1H-pyridin-2-one;4-morpholin-4-yl-6-[7-(piperidin-4-ylamino)-9H-xanthen-4-yl]-1H-pyridin-2-one |
| SMILES | CC(C)(C)OC(=O)N1CCC(Nc2ccc3c(c2)Cc2cccc(-c4cc(N5CCOCC5)cc(=O)[nH]4)c2O3)CC1.COCCN1CCC(Nc2ccc3c(c2)Cc2cccc(-c4cc(N5CCOCC5)cc(=O)[nH]4)c2O3)CC1.Nc1ccc2c(c1)Cc1cccc(-c3cc(N4CCOCC4)cc(=O)[nH]3)c1O2.O=c1cc(N2CCOCC2)cc(-c2cccc3c2Oc2ccc(NC4CCNCC4)cc2C3)[nH]1 |
| InChI | InChI=1S/C32H38N4O5.C30H36N4O4.C27H30N4O3.C22H21N3O3/c1-32(2,3)41-31(38)36-11-9-23(10-12-36)33-24-7-8-28-22(18-24)17-21-5-4-6-26(30(21)40-28)27-19-25(20-29(37)34-27)35-13-15-39-16-14-35;1-36-14-11-33-9-7-23(8-10-33)31-24-5-6-28-22(18-24)17-21-3-2-4-26(30(21)38-28)27-19-25(20-29(35)32-27)34-12-15-37-16-13-34;32-26-17-22(31-10-12-33-13-11-31)16-24(30-26)23-3-1-2-18-14-19-15-21(4-5-25(19)34-27(18)23)29-20-6-8-28-9-7-20;23-16-4-5-20-15(11-16)10-14-2-1-3-18(22(14)28-20)19-12-17(13-21(26)24-19)25-6-8-27-9-7-25/h4-8,18-20,23,33H,9-17H2,1-3H3,(H,34,37);2-6,18-20,23,31H,7-17H2,1H3,(H,32,35);1-5,15-17,20,28-29H,6-14H2,(H,30,32);1-5,11-13H,6-10,23H2,(H,24,26) |
| InChIKey | NJDTXDIWXGXQAT-UHFFFAOYSA-N |
| XLogP | 16.38 |
| TPSA | 334.39 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1909.31 |
| LogP ≤ 5 | 16.38 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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