C104H107F11N14O18 — CID 160709673
ethyl 6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylate;(3S)-3-[4-fluoro-2-[(3S)-3-fluorocyclopentyl]phenoxy]oxolane;6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]-2-nitropyridine;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]pyridin-2-amine;5-fluoro-2-nitropyridine (PubChem CID 160709673) has the molecular formula C104H107F11N14O18 and a molecular weight of 2050.06 g/mol. Its IUPAC name is ethyl 6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylate;(3S)-3-[4-fluoro-2-[(3S)-3-fluorocyclopentyl]phenoxy]oxolane;6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]-2-nitropyridine;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]pyridin-2-amine;5-fluoro-2-nitropyridine.
| Compound Name | ethyl 6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylate;(3S)-3-[4-fluoro-2-[(3S)-3-fluorocyclopentyl]phenoxy]oxolane;6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]-2-nitropyridine;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]pyridin-2-amine;5-fluoro-2-nitropyridine |
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| PubChem CID | 160709673 |
| Molecular Formula | C104H107F11N14O18 |
| Molecular Weight | 2050.06 g/mol |
| Exact Mass | 2048.77 |
| IUPAC Name | ethyl 6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylate;(3S)-3-[4-fluoro-2-[(3S)-3-fluorocyclopentyl]phenoxy]oxolane;6-[(2R,4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]imidazo[1,2-a]pyridine-3-carboxylic acid;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]-2-nitropyridine;5-[(4S)-4-fluoro-2-[5-fluoro-2-[(3R)-oxolan-3-yl]oxyphenyl]pyrrolidin-1-yl]pyridin-2-amine;5-fluoro-2-nitropyridine |
| SMILES | CCOC(=O)c1cnc2ccc(N3C[C@@H](F)C[C@@H]3c3cc(F)ccc3O[C@@H]3CCOC3)cn12.Fc1ccc(O[C@H]2CCOC2)c(C2CC[C@H](F)C2)c1.Nc1ccc(N2C[C@@H](F)CC2c2cc(F)ccc2O[C@@H]2CCOC2)cn1.O=C(O)c1cnc2ccc(N3C[C@@H](F)C[C@@H]3c3cc(F)ccc3O[C@@H]3CCOC3)cn12.O=[N+]([O-])c1ccc(F)cn1.O=[N+]([O-])c1ccc(N2C[C@@H](F)CC2c2cc(F)ccc2O[C@@H]2CCOC2)cn1 |
| InChI | InChI=1S/C24H25F2N3O4.C22H21F2N3O4.C19H19F2N3O4.C19H21F2N3O2.C15H18F2O2.C5H3FN2O2/c1-2-32-24(30)21-11-27-23-6-4-17(13-29(21)23)28-12-16(26)10-20(28)19-9-15(25)3-5-22(19)33-18-7-8-31-14-18;23-13-1-3-20(31-16-5-6-30-12-16)17(7-13)18-8-14(24)10-26(18)15-2-4-21-25-9-19(22(28)29)27(21)11-15;20-12-1-3-18(28-15-5-6-27-11-15)16(7-12)17-8-13(21)10-23(17)14-2-4-19(22-9-14)24(25)26;20-12-1-3-18(26-15-5-6-25-11-15)16(7-12)17-8-13(21)10-24(17)14-2-4-19(22)23-9-14;16-11-2-1-10(7-11)14-8-12(17)3-4-15(14)19-13-5-6-18-9-13;6-4-1-2-5(7-3-4)8(9)10/h3-6,9,11,13,16,18,20H,2,7-8,10,12,14H2,1H3;1-4,7,9,11,14,16,18H,5-6,8,10,12H2,(H,28,29);1-4,7,9,13,15,17H,5-6,8,10-11H2;1-4,7,9,13,15,17H,5-6,8,10-11H2,(H2,22,23);3-4,8,10-11,13H,1-2,5-7,9H2;1-3H/t16-,18+,20+;14-,16+,18+;2*13-,15+,17?;10?,11-,13-;/m00000./s1 |
| InChIKey | RRROPUDSQRWFEA-YGJQAUAGSA-N |
| XLogP | 19.31 |
| TPSA | 354.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 147 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2050.06 |
| LogP ≤ 5 | 19.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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