C151H157Cl7F4N40O15 — CID 158164858
5-[(Z)-[4-[(1-benzylindol-5-yl)amino]-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;N-(2-morpholin-4-ylethyl)-5-[(Z)-(6-oxo-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]-1H-pyrrole-2-carboxamide;trihydrochloride (PubChem CID 158164858) has the molecular formula C151H157Cl7F4N40O15 and a molecular weight of 3096.34 g/mol. Its IUPAC name is 5-[(Z)-[4-[(1-benzylindol-5-yl)amino]-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;N-(2-morpholin-4-ylethyl)-5-[(Z)-(6-oxo-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]-1H-pyrrole-2-carboxamide;trihydrochloride.
| Compound Name | 5-[(Z)-[4-[(1-benzylindol-5-yl)amino]-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;N-(2-morpholin-4-ylethyl)-5-[(Z)-(6-oxo-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]-1H-pyrrole-2-carboxamide;trihydrochloride |
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| PubChem CID | 158164858 |
| Molecular Formula | C151H157Cl7F4N40O15 |
| Molecular Weight | 3096.34 g/mol |
| Exact Mass | 3091.05 |
| IUPAC Name | 5-[(Z)-[4-[(1-benzylindol-5-yl)amino]-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;(5Z)-4-(3-chloro-4-fluoroanilino)-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-2-oxo-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;5-[(Z)-[4-(3-chloro-4-fluoroanilino)-6-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene]methyl]-4-methyl-N-(2-morpholin-4-ylethyl)-1H-pyrrole-2-carboxamide;N-(2-morpholin-4-ylethyl)-5-[(Z)-(6-oxo-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidin-5-ylidene)methyl]-1H-pyrrole-2-carboxamide;trihydrochloride |
| SMILES | Cc1[nH]c(/C=C2\C(=O)Nc3ncnc(Nc4ccc(F)c(Cl)c4)c32)c(C)c1CCCN1CCOCC1.Cc1[nH]cnc1/C=C1\C(=O)Nc2ncnc(Nc3ccc(F)c(Cl)c3)c21.Cc1cc(C(=O)NCCN2CCOCC2)[nH]c1/C=C1\C(=O)Nc2nccc(Nc3ccc(F)c(Cl)c3)c21.Cc1cc(C(=O)NCCN2CCOCC2)[nH]c1/C=C1\C(=O)Nc2ncnc(Nc3ccc(F)c(Cl)c3)c21.Cc1cc(C(=O)NCCN2CCOCC2)[nH]c1/C=C1\C(=O)Nc2ncnc(Nc3ccc4c(ccn4Cc4ccccc4)c3)c21.Cl.Cl.Cl.O=C1Nc2ncnc(N3CCCCC3)c2/C1=C/c1ccc(C(=O)NCCN2CCOCC2)[nH]1 |
| InChI | InChI=1S/C34H34N8O3.C26H26ClFN6O3.C26H28ClFN6O2.C25H25ClFN7O3.C23H29N7O3.C17H12ClFN6O.3ClH/c1-22-17-28(34(44)35-10-12-41-13-15-45-16-14-41)39-27(22)19-26-30-31(36-21-37-32(30)40-33(26)43)38-25-7-8-29-24(18-25)9-11-42(29)20-23-5-3-2-4-6-23;1-15-12-22(26(36)30-6-7-34-8-10-37-11-9-34)32-21(15)14-17-23-20(4-5-29-24(23)33-25(17)35)31-16-2-3-19(28)18(27)13-16;1-15-18(4-3-7-34-8-10-36-11-9-34)16(2)31-22(15)13-19-23-24(29-14-30-25(23)33-26(19)35)32-17-5-6-21(28)20(27)12-17;1-14-10-20(25(36)28-4-5-34-6-8-37-9-7-34)32-19(14)12-16-21-22(29-13-30-23(21)33-24(16)35)31-15-2-3-18(27)17(26)11-15;31-22-17(19-20(28-22)25-15-26-21(19)30-7-2-1-3-8-30)14-16-4-5-18(27-16)23(32)24-6-9-29-10-12-33-13-11-29;1-8-13(21-6-20-8)5-10-14-15(22-7-23-16(14)25-17(10)26)24-9-2-3-12(19)11(18)4-9;;;/h2-9,11,17-19,21,39H,10,12-16,20H2,1H3,(H,35,44)(H2,36,37,38,40,43);2-5,12-14,32H,6-11H2,1H3,(H,30,36)(H2,29,31,33,35);5-6,12-14,31H,3-4,7-11H2,1-2H3,(H2,29,30,32,33,35);2-3,10-13,32H,4-9H2,1H3,(H,28,36)(H2,29,30,31,33,35);4-5,14-15,27H,1-3,6-13H2,(H,24,32)(H,25,26,28,31);2-7H,1H3,(H,20,21)(H2,22,23,24,25,26);3*1H/b26-19-;17-14-;19-13-;16-12-;17-14-;10-5-;;; |
| InChIKey | VXBNTEDOVRIEHW-ZUDUZCLXSA-N |
| XLogP | 22.29 |
| TPSA | 671.09 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 217 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3096.34 |
| LogP ≤ 5 | 22.29 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 39 |
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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