C147H137F6N29O18 — CID 158267195
3-amino-5-fluoro-6-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;4-(difluoromethoxy)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;8-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]imidazo[1,2-a]pyrazine-6-carboxamide;6-[4-fluoro-3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-methylpyridine-2-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-3-methylpyrazine-2-carboxamide;2-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-6-(3-methylpyrazol-1-yl)pyrimidine-4-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-(oxetan-3-ylamino)pyridine-2-carboxamide (PubChem CID 158267195) has the molecular formula C147H137F6N29O18 and a molecular weight of 2711.89 g/mol. Its IUPAC name is 3-amino-5-fluoro-6-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;4-(difluoromethoxy)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;8-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]imidazo[1,2-a]pyrazine-6-carboxamide;6-[4-fluoro-3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-methylpyridine-2-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-3-methylpyrazine-2-carboxamide;2-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-6-(3-methylpyrazol-1-yl)pyrimidine-4-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-(oxetan-3-ylamino)pyridine-2-carboxamide.
| Compound Name | 3-amino-5-fluoro-6-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;4-(difluoromethoxy)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;8-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]imidazo[1,2-a]pyrazine-6-carboxamide;6-[4-fluoro-3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-methylpyridine-2-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-3-methylpyrazine-2-carboxamide;2-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-6-(3-methylpyrazol-1-yl)pyrimidine-4-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-(oxetan-3-ylamino)pyridine-2-carboxamide |
|---|---|
| PubChem CID | 158267195 |
| Molecular Formula | C147H137F6N29O18 |
| Molecular Weight | 2711.89 g/mol |
| Exact Mass | 2710.06 |
| IUPAC Name | 3-amino-5-fluoro-6-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;4-(difluoromethoxy)-6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]pyridine-2-carboxamide;8-[3-fluoro-5-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]imidazo[1,2-a]pyrazine-6-carboxamide;6-[4-fluoro-3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-methylpyridine-2-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-3-methylpyrazine-2-carboxamide;2-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-6-(3-methylpyrazol-1-yl)pyrimidine-4-carboxamide;6-[3-[2-[(3R)-3-hydroxy-1-methyl-2-methylidenepyrrolidin-3-yl]ethynyl]phenyl]-4-(oxetan-3-ylamino)pyridine-2-carboxamide |
| SMILES | C=C1N(C)CC[C@@]1(O)C#Cc1cc(-c2cc(C)cc(C(N)=O)n2)ccc1F.C=C1N(C)CC[C@@]1(O)C#Cc1cc(F)cc(-c2nc(C(N)=O)cn3ccnc23)c1.C=C1N(C)CC[C@@]1(O)C#Cc1cccc(-c2cc(NC3COC3)cc(C(N)=O)n2)c1.C=C1N(C)CC[C@@]1(O)C#Cc1cccc(-c2cnc(C)c(C(N)=O)n2)c1.C=C1N(C)CC[C@@]1(O)C#Cc1cccc(-c2nc(C(N)=O)cc(-n3ccc(C)n3)n2)c1.CN1CC[C@@](O)(C#Cc2cc(F)cc(-c3nc(C(N)=O)c(N)cc3F)c2)C1=O.CN1CC[C@@](O)(C#Cc2cccc(-c3cc(OC(F)F)cc(C(N)=O)n3)c2)C1=O |
| InChI | InChI=1S/C23H22N6O2.C23H24N4O3.C21H18FN5O2.C21H20FN3O2.C20H17F2N3O4.C20H20N4O2.C19H16F2N4O3/c1-15-8-11-29(27-15)20-14-19(21(24)30)25-22(26-20)18-6-4-5-17(13-18)7-9-23(31)10-12-28(3)16(23)2;1-15-23(29,8-9-27(15)2)7-6-16-4-3-5-17(10-16)20-11-18(25-19-13-30-14-19)12-21(26-20)22(24)28;1-13-21(29,5-7-26(13)2)4-3-14-9-15(11-16(22)10-14)18-20-24-6-8-27(20)12-17(25-18)19(23)28;1-13-10-18(24-19(11-13)20(23)26)16-4-5-17(22)15(12-16)6-7-21(27)8-9-25(3)14(21)2;1-25-8-7-20(28,18(25)27)6-5-12-3-2-4-13(9-12)15-10-14(29-19(21)22)11-16(24-15)17(23)26;1-13-18(19(21)25)23-17(12-22-13)16-6-4-5-15(11-16)7-8-20(26)9-10-24(3)14(20)2;1-25-5-4-19(28,18(25)27)3-2-10-6-11(8-12(20)7-10)15-13(21)9-14(22)16(24-15)17(23)26/h4-6,8,11,13-14,31H,2,10,12H2,1,3H3,(H2,24,30);3-5,10-12,19,29H,1,8-9,13-14H2,2H3,(H2,24,28)(H,25,26);6,8-12,29H,1,5,7H2,2H3,(H2,23,28);4-5,10-12,27H,2,8-9H2,1,3H3,(H2,23,26);2-4,9-11,19,28H,7-8H2,1H3,(H2,23,26);4-6,11-12,26H,2,9-10H2,1,3H3,(H2,21,25);6-9,28H,4-5,22H2,1H3,(H2,23,26)/t2*23-;2*21-;2*20-;19-/m0000000/s1 |
| InChIKey | GIPCAXGBDKPQAE-LOZSKLIYSA-N |
| XLogP | 10.58 |
| TPSA | 707.70 Ų |
| H-Bond Donors | 16 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 200 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2711.89 |
| LogP ≤ 5 | 10.58 |
| H-Bond Donors ≤ 5 | 16 |
| H-Bond Acceptors ≤ 10 | 38 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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