C194H195F3N26O28 — CID 159680838
5-[5-(2-aminopyrimidin-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-phenyl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-pyridin-4-yl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]furan-2-carboxamide;2-[3-[3-[5-[[(1S)-1-cyclopropyl-2-oxobutyl]carbamoyl]furan-2-yl]phenyl]propanoyl]imidazo[1,2-a]pyridine-6-carboxylic acid;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-[6-(2,5-dihydropyrrole-1-carbonyl)imidazo[1,2-a]pyridin-2-yl]-3-oxopropyl]phenyl]furan-2-carboxamide;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-oxo-3-[6-(3-phenylpropanoyl)imidazo[1,2-a]pyridin-2-yl]propyl]phenyl]furan-2-carboxamide (PubChem CID 159680838) has the molecular formula C194H195F3N26O28 and a molecular weight of 3395.84 g/mol. Its IUPAC name is 5-[5-(2-aminopyrimidin-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-phenyl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-pyridin-4-yl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]furan-2-carboxamide;2-[3-[3-[5-[[(1S)-1-cyclopropyl-2-oxobutyl]carbamoyl]furan-2-yl]phenyl]propanoyl]imidazo[1,2-a]pyridine-6-carboxylic acid;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-[6-(2,5-dihydropyrrole-1-carbonyl)imidazo[1,2-a]pyridin-2-yl]-3-oxopropyl]phenyl]furan-2-carboxamide;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-oxo-3-[6-(3-phenylpropanoyl)imidazo[1,2-a]pyridin-2-yl]propyl]phenyl]furan-2-carboxamide.
| Compound Name | 5-[5-(2-aminopyrimidin-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-phenyl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-pyridin-4-yl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]furan-2-carboxamide;2-[3-[3-[5-[[(1S)-1-cyclopropyl-2-oxobutyl]carbamoyl]furan-2-yl]phenyl]propanoyl]imidazo[1,2-a]pyridine-6-carboxylic acid;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-[6-(2,5-dihydropyrrole-1-carbonyl)imidazo[1,2-a]pyridin-2-yl]-3-oxopropyl]phenyl]furan-2-carboxamide;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-oxo-3-[6-(3-phenylpropanoyl)imidazo[1,2-a]pyridin-2-yl]propyl]phenyl]furan-2-carboxamide |
|---|---|
| PubChem CID | 159680838 |
| Molecular Formula | C194H195F3N26O28 |
| Molecular Weight | 3395.84 g/mol |
| Exact Mass | 3393.46 |
| IUPAC Name | 5-[5-(2-aminopyrimidin-5-yl)-2-pyridinyl]-N-[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-phenyl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-(5-pyridin-4-yl-2-pyridinyl)furan-2-carboxamide;N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-5-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]furan-2-carboxamide;2-[3-[3-[5-[[(1S)-1-cyclopropyl-2-oxobutyl]carbamoyl]furan-2-yl]phenyl]propanoyl]imidazo[1,2-a]pyridine-6-carboxylic acid;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-[6-(2,5-dihydropyrrole-1-carbonyl)imidazo[1,2-a]pyridin-2-yl]-3-oxopropyl]phenyl]furan-2-carboxamide;N-[(1S)-1-cyclopropyl-2-oxobutyl]-5-[3-[3-oxo-3-[6-(3-phenylpropanoyl)imidazo[1,2-a]pyridin-2-yl]propyl]phenyl]furan-2-carboxamide |
| SMILES | CCC(=O)[C@@H](NC(=O)c1ccc(-c2cccc(CCC(=O)c3cn4cc(C(=O)CCc5ccccc5)ccc4n3)c2)o1)C1CC1.CCC(=O)[C@@H](NC(=O)c1ccc(-c2cccc(CCC(=O)c3cn4cc(C(=O)N5CC=CC5)ccc4n3)c2)o1)C1CC1.CCC(=O)[C@@H](NC(=O)c1ccc(-c2cccc(CCC(=O)c3cn4cc(C(=O)O)ccc4n3)c2)o1)C1CC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccc(C(F)(F)F)cc3)cn2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccccc3)cn2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3ccncc3)cn2)o1)C1CCCCC1.CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(-c3cnc(N)nc3)cn2)o1)C(C)C |
| InChI | InChI=1S/C37H35N3O5.C33H32N4O5.C29H27N3O6.C26H26F3N3O3.C25H27N3O3.C24H26N4O3.C20H22N6O3/c1-2-30(41)36(26-13-14-26)39-37(44)34-19-18-33(45-34)27-10-6-9-25(21-27)12-17-32(43)29-23-40-22-28(15-20-35(40)38-29)31(42)16-11-24-7-4-3-5-8-24;1-2-26(38)31(22-9-10-22)35-32(40)29-14-13-28(42-29)23-7-5-6-21(18-23)8-12-27(39)25-20-37-19-24(11-15-30(37)34-25)33(41)36-16-3-4-17-36;1-2-22(33)27(18-7-8-18)31-28(35)25-12-11-24(38-25)19-5-3-4-17(14-19)6-10-23(34)21-16-32-15-20(29(36)37)9-13-26(32)30-21;1-30-25(34)23(17-5-3-2-4-6-17)32-24(33)22-14-13-21(35-22)20-12-9-18(15-31-20)16-7-10-19(11-8-16)26(27,28)29;1-26-25(30)23(18-10-6-3-7-11-18)28-24(29)22-15-14-21(31-22)20-13-12-19(16-27-20)17-8-4-2-5-9-17;1-25-24(30)22(17-5-3-2-4-6-17)28-23(29)21-10-9-20(31-21)19-8-7-18(15-27-19)16-11-13-26-14-12-16;1-11(2)17(19(28)22-3)26-18(27)16-7-6-15(29-16)14-5-4-12(8-23-14)13-9-24-20(21)25-10-13/h3-10,15,18-23,26,36H,2,11-14,16-17H2,1H3,(H,39,44);3-7,11,13-15,18-20,22,31H,2,8-10,12,16-17H2,1H3,(H,35,40);3-5,9,11-16,18,27H,2,6-8,10H2,1H3,(H,31,35)(H,36,37);7-15,17,23H,2-6H2,1H3,(H,30,34)(H,32,33);2,4-5,8-9,12-16,18,23H,3,6-7,10-11H2,1H3,(H,26,30)(H,28,29);7-15,17,22H,2-6H2,1H3,(H,25,30)(H,28,29);4-11,17H,1-3H3,(H,22,28)(H,26,27)(H2,21,24,25)/t36-;31-;27-;2*23-;22-;17-/m0000000/s1 |
| InChIKey | MVEONRMBTWXBHY-CARIJYKBSA-N |
| XLogP | 31.81 |
| TPSA | 757.33 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 60 |
| Heavy Atoms | 251 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3395.84 |
| LogP ≤ 5 | 31.81 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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