C149H132F8N30O7S4 — CID 161128682
2-[[5-(4-amino-7H-cyclopenta[d]pyrimidin-5-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide;2-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-3-carboxamide;5-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-2-[[(1R)-2-[(2-oxo-1,3-dihydroindol-5-yl)oxy]-1-phenylethyl]amino]pyridine-3-carboxamide;2-[[5-[4-(cyclopropylamino)quinazolin-6-yl]thiophen-2-yl]methylamino]-N-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyridine-3-carboxamide;N-[(3-fluoro-4-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 161128682) has the molecular formula C149H132F8N30O7S4 and a molecular weight of 2735.15 g/mol. Its IUPAC name is 2-[[5-(4-amino-7H-cyclopenta[d]pyrimidin-5-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide;2-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-3-carboxamide;5-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-2-[[(1R)-2-[(2-oxo-1,3-dihydroindol-5-yl)oxy]-1-phenylethyl]amino]pyridine-3-carboxamide;2-[[5-[4-(cyclopropylamino)quinazolin-6-yl]thiophen-2-yl]methylamino]-N-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyridine-3-carboxamide;N-[(3-fluoro-4-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide.
| Compound Name | 2-[[5-(4-amino-7H-cyclopenta[d]pyrimidin-5-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide;2-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-3-carboxamide;5-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-2-[[(1R)-2-[(2-oxo-1,3-dihydroindol-5-yl)oxy]-1-phenylethyl]amino]pyridine-3-carboxamide;2-[[5-[4-(cyclopropylamino)quinazolin-6-yl]thiophen-2-yl]methylamino]-N-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyridine-3-carboxamide;N-[(3-fluoro-4-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 161128682 |
| Molecular Formula | C149H132F8N30O7S4 |
| Molecular Weight | 2735.15 g/mol |
| Exact Mass | 2732.97 |
| IUPAC Name | 2-[[5-(4-amino-7H-cyclopenta[d]pyrimidin-5-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-3-carboxamide;2-[[5-(4-aminopyrido[3,4-d]pyrimidin-6-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-3-carboxamide;5-cyano-N-[(1S)-1-(4-methylphenyl)ethyl]-2-[[(1R)-2-[(2-oxo-1,3-dihydroindol-5-yl)oxy]-1-phenylethyl]amino]pyridine-3-carboxamide;2-[[5-[4-(cyclopropylamino)quinazolin-6-yl]thiophen-2-yl]methylamino]-N-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyridine-3-carboxamide;N-[(3-fluoro-4-methylphenyl)methyl]-2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-5-(trifluoromethyl)pyridine-3-carboxamide |
| SMILES | Cc1ccc(CNC(=O)c2cc(C(F)(F)F)cnc2NCc2ccc(-c3ccc4ncc5ncn(C)c5c4c3)s2)cc1F.Cc1ccc([C@H](C)NC(=O)c2cc(C#N)cnc2N[C@@H](COc2ccc3c(c2)CC(=O)N3)c2ccccc2)cc1.Cc1ccc([C@H](C)NC(=O)c2cc(C(F)(F)F)cnc2NCc2ccc(-c3cc4c(N)ncnc4cn3)s2)cc1.Cc1ccc([C@H](C)NC(=O)c2cccnc2NCc2ccc(-c3ccc4ncnc(NC5CC5)c4c3)s2)cc1F.Cc1ccc([C@H](C)NC(=O)c2cccnc2NCc2ccc(C3=CCc4ncnc(N)c43)s2)cc1 |
| InChI | InChI=1S/C32H29N5O3.C31H24F4N6OS.C31H29FN6OS.C28H24F3N7OS.C27H26N6OS/c1-20-8-10-23(11-9-20)21(2)35-32(39)27-14-22(17-33)18-34-31(27)37-29(24-6-4-3-5-7-24)19-40-26-12-13-28-25(15-26)16-30(38)36-28;1-17-3-4-18(9-24(17)32)12-39-30(42)23-11-20(31(33,34)35)13-37-29(23)38-14-21-6-8-27(43-21)19-5-7-25-22(10-19)28-26(15-36-25)40-16-41(28)2;1-18-5-6-20(15-26(18)32)19(2)37-31(39)24-4-3-13-33-29(24)34-16-23-10-12-28(40-23)21-7-11-27-25(14-21)30(36-17-35-27)38-22-8-9-22;1-15-3-5-17(6-4-15)16(2)38-27(39)21-9-18(28(29,30)31)11-34-26(21)35-12-19-7-8-24(40-19)22-10-20-23(13-33-22)36-14-37-25(20)32;1-16-5-7-18(8-6-16)17(2)33-27(34)21-4-3-13-29-26(21)30-14-19-9-12-23(35-19)20-10-11-22-24(20)25(28)32-15-31-22/h3-15,18,21,29H,16,19H2,1-2H3,(H,34,37)(H,35,39)(H,36,38);3-11,13,15-16H,12,14H2,1-2H3,(H,37,38)(H,39,42);3-7,10-15,17,19,22H,8-9,16H2,1-2H3,(H,33,34)(H,37,39)(H,35,36,38);3-11,13-14,16H,12H2,1-2H3,(H,34,35)(H,38,39)(H2,32,36,37);3-10,12-13,15,17H,11,14H2,1-2H3,(H,29,30)(H,33,34)(H2,28,31,32)/t21-,29-;;19-;16-;17-/m0.000/s1 |
| InChIKey | ULWVSNYLDWSOCB-GASQUUCOSA-N |
| XLogP | 30.69 |
| TPSA | 517.23 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 198 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2735.15 |
| LogP ≤ 5 | 30.69 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 35 |