C175H150F8N40O6S6 — CID 159275399
3-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;3-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;5-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[(4-fluoro-3-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]pyridine-3-carboxamide;2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 159275399) has the molecular formula C175H150F8N40O6S6 and a molecular weight of 3253.78 g/mol. Its IUPAC name is 3-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;3-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;5-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[(4-fluoro-3-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]pyridine-3-carboxamide;2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide.
| Compound Name | 3-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;3-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;5-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[(4-fluoro-3-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]pyridine-3-carboxamide;2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 159275399 |
| Molecular Formula | C175H150F8N40O6S6 |
| Molecular Weight | 3253.78 g/mol |
| Exact Mass | 3251.09 |
| IUPAC Name | 3-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;3-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrazine-2-carboxamide;5-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;N-[(1S)-1-(4-fluoro-3-methylphenyl)ethyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide;N-[(4-fluoro-3-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]pyridine-3-carboxamide;2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide |
| SMILES | Cc1cc(CNC(=O)c2cccnc2NCc2ccc(-c3ccc4ncc5ncn(C)c5c4c3)s2)ccc1F.Cc1cc([C@H](C)NC(=O)c2cc(C(F)(F)F)cnc2NCc2ccc(-c3ccc4ncc5ncn(C)c5c4c3)s2)ccc1F.Cc1cc([C@H](C)NC(=O)c2nccnc2NCc2ccc(-c3cc4c(N)ncnc4cn3)s2)ccc1F.Cc1cc([C@H](C)NC(=O)c2nccnc2NCc2ccc(-c3ccc4ncnc(N)c4c3)s2)ccc1F.Cc1cc([C@H](C)n2cnc3ccnc(NCc4ccc(-c5ccc6ncnc(N)c6c5)s4)c3c2=O)ccc1F.Cc1ccc([C@H](C)NC(=O)c2cccnc2NCc2ccc(-c3ccc4ncc5ncn(C)c5c4c3)s2)cc1 |
| InChI | InChI=1S/C32H26F4N6OS.C31H28N6OS.C30H25FN6OS.C29H24FN7OS.C27H24FN7OS.C26H23FN8OS/c1-17-10-19(4-7-25(17)33)18(2)41-31(43)24-12-21(32(34,35)36)13-38-30(24)39-14-22-6-9-28(44-22)20-5-8-26-23(11-20)29-27(15-37-26)40-16-42(29)3;1-19-6-8-21(9-7-19)20(2)36-31(38)24-5-4-14-32-30(24)34-16-23-11-13-28(39-23)22-10-12-26-25(15-22)29-27(17-33-26)35-18-37(29)3;1-18-12-19(5-8-24(18)31)14-35-30(38)22-4-3-11-32-29(22)34-15-21-7-10-27(39-21)20-6-9-25-23(13-20)28-26(16-33-25)36-17-37(28)2;1-16-11-18(3-6-22(16)30)17(2)37-15-36-24-9-10-32-28(26(24)29(37)38)33-13-20-5-8-25(39-20)19-4-7-23-21(12-19)27(31)35-14-34-23;1-15-11-17(3-6-21(15)28)16(2)35-27(36)24-26(31-10-9-30-24)32-13-19-5-8-23(37-19)18-4-7-22-20(12-18)25(29)34-14-33-22;1-14-9-16(3-5-19(14)27)15(2)35-26(36)23-25(30-8-7-29-23)32-11-17-4-6-22(37-17)20-10-18-21(12-31-20)33-13-34-24(18)28/h4-13,15-16,18H,14H2,1-3H3,(H,38,39)(H,41,43);4-15,17-18,20H,16H2,1-3H3,(H,32,34)(H,36,38);3-13,16-17H,14-15H2,1-2H3,(H,32,34)(H,35,38);3-12,14-15,17H,13H2,1-2H3,(H,32,33)(H2,31,34,35);3-12,14,16H,13H2,1-2H3,(H,31,32)(H,35,36)(H2,29,33,34);3-10,12-13,15H,11H2,1-2H3,(H,30,32)(H,35,36)(H2,28,33,34)/t18-;20-;;17-;16-;15-/m00.000/s1 |
| InChIKey | KYFXNXPSPPKGGX-ZUYKVVIRSA-N |
| XLogP | 36.38 |
| TPSA | 616.11 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 235 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3253.78 |
| LogP ≤ 5 | 36.38 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 47 |