C151H129F8N31O7S4 — CID 160881624
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-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;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;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;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 160881624) has the molecular formula C151H129F8N31O7S4 and a molecular weight of 2770.15 g/mol. Its IUPAC name is 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-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;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;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;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 | 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-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;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;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;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 | 160881624 |
| Molecular Formula | C151H129F8N31O7S4 |
| Molecular Weight | 2770.15 g/mol |
| Exact Mass | 2767.94 |
| IUPAC Name | 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-[[5-(4-aminoquinazolin-6-yl)thiophen-2-yl]methylamino]-3-[(1S)-1-(3-fluoro-4-methylphenyl)ethyl]pyrido[4,3-d]pyrimidin-4-one;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;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;2-[[5-(1-methylimidazo[4,5-c]quinolin-8-yl)thiophen-2-yl]methylamino]-N-[(1S)-1-(4-methylphenyl)ethyl]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(-c3ccc4ncc5ncn(C)c5c4c3)s2)cc1.Cc1ccc([C@H](C)n2cnc3ccnc(NCc4ccc(-c5ccc6ncnc(N)c6c5)s4)c3c2=O)cc1F |
| InChI | InChI=1S/C32H29N5O3.C31H24F4N6OS.C31H28N6OS.C29H24FN7OS.C28H24F3N7OS/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;1-19-6-8-21(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;1-16-3-4-18(12-22(16)30)17(2)37-15-36-24-9-10-32-28(26(24)29(37)38)33-13-20-6-8-25(39-20)19-5-7-23-21(11-19)27(31)35-14-34-23;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/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);4-15,17-18,20H,16H2,1-3H3,(H,32,34)(H,36,38);3-12,14-15,17H,13H2,1-2H3,(H,32,33)(H2,31,34,35);3-11,13-14,16H,12H2,1-2H3,(H,34,35)(H,38,39)(H2,32,36,37)/t21-,29-;;20-;17-;16-/m0.000/s1 |
| InChIKey | SNCJSZPDEDDCRE-OXHPMVCESA-N |
| XLogP | 31.26 |
| TPSA | 515.92 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2770.15 |
| LogP ≤ 5 | 31.26 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 37 |