C133H185BrCl3F6N33O23 — CID 159190710
7-[(3R)-3-aminopiperidin-1-yl]-1-[(2-fluorophenyl)methyl]-3-methylimidazo[4,5-b]pyridin-2-one;1-(bromomethyl)-2-fluorobenzene;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(2-fluorophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;2,2,2-trifluoroacetic acid (PubChem CID 159190710) has the molecular formula C133H185BrCl3F6N33O23 and a molecular weight of 2914.40 g/mol. Its IUPAC name is 7-[(3R)-3-aminopiperidin-1-yl]-1-[(2-fluorophenyl)methyl]-3-methylimidazo[4,5-b]pyridin-2-one;1-(bromomethyl)-2-fluorobenzene;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(2-fluorophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;2,2,2-trifluoroacetic acid.
| Compound Name | 7-[(3R)-3-aminopiperidin-1-yl]-1-[(2-fluorophenyl)methyl]-3-methylimidazo[4,5-b]pyridin-2-one;1-(bromomethyl)-2-fluorobenzene;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(2-fluorophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;2,2,2-trifluoroacetic acid |
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| PubChem CID | 159190710 |
| Molecular Formula | C133H185BrCl3F6N33O23 |
| Molecular Weight | 2914.40 g/mol |
| Exact Mass | 2910.25 |
| IUPAC Name | 7-[(3R)-3-aminopiperidin-1-yl]-1-[(2-fluorophenyl)methyl]-3-methylimidazo[4,5-b]pyridin-2-one;1-(bromomethyl)-2-fluorobenzene;tert-butyl N-[(3R)-1-[3-amino-2-(methylamino)-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(2-chloro-3-nitro-4-pyridinyl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[1-[(2-fluorophenyl)methyl]-3-methyl-2-oxoimidazo[4,5-b]pyridin-7-yl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-[2-(methylamino)-3-nitro-4-pyridinyl]piperidin-3-yl]carbamate;tert-butyl N-[(3R)-1-(1-methyl-2-oxo-3H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-3-yl]carbamate;tert-butyl N-[(3R)-piperidin-3-yl]carbamate;2,4-dichloro-3-nitropyridine;methanamine;2,2,2-trifluoroacetic acid |
| SMILES | CC(C)(C)OC(=O)N[C@@H]1CCCN(c2ccnc(Cl)c2[N+](=O)[O-])C1.CC(C)(C)OC(=O)N[C@@H]1CCCNC1.CN.CN1C(=O)Cc2c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccnc21.CNc1nccc(N2CCC[C@@H](NC(=O)OC(C)(C)C)C2)c1N.CNc1nccc(N2CCC[C@@H](NC(=O)OC(C)(C)C)C2)c1[N+](=O)[O-].Cn1c(=O)n(Cc2ccccc2F)c2c(N3CCC[C@@H](N)C3)ccnc21.Cn1c(=O)n(Cc2ccccc2F)c2c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)ccnc21.Fc1ccccc1CBr.O=C(O)C(F)(F)F.O=[N+]([O-])c1c(Cl)ccnc1Cl |
| InChI | InChI=1S/C24H30FN5O3.C19H22FN5O.C18H26N4O3.C16H25N5O4.C16H27N5O2.C15H21ClN4O4.C10H20N2O2.C7H6BrF.C5H2Cl2N2O2.C2HF3O2.CH5N/c1-24(2,3)33-22(31)27-17-9-7-13-29(15-17)19-11-12-26-21-20(19)30(23(32)28(21)4)14-16-8-5-6-10-18(16)25;1-23-18-17(16(8-9-22-18)24-10-4-6-14(21)12-24)25(19(23)26)11-13-5-2-3-7-15(13)20;1-18(2,3)25-17(24)20-12-6-5-9-22(11-12)14-7-8-19-16-13(14)10-15(23)21(16)4;1-16(2,3)25-15(22)19-11-6-5-9-20(10-11)12-7-8-18-14(17-4)13(12)21(23)24;1-16(2,3)23-15(22)20-11-6-5-9-21(10-11)12-7-8-19-14(18-4)13(12)17;1-15(2,3)24-14(21)18-10-5-4-8-19(9-10)11-6-7-17-13(16)12(11)20(22)23;1-10(2,3)14-9(13)12-8-5-4-6-11-7-8;8-5-6-3-1-2-4-7(6)9;6-3-1-2-8-5(7)4(3)9(10)11;3-2(4,5)1(6)7;1-2/h5-6,8,10-12,17H,7,9,13-15H2,1-4H3,(H,27,31);2-3,5,7-9,14H,4,6,10-12,21H2,1H3;7-8,12H,5-6,9-11H2,1-4H3,(H,20,24);7-8,11H,5-6,9-10H2,1-4H3,(H,17,18)(H,19,22);7-8,11H,5-6,9-10,17H2,1-4H3,(H,18,19)(H,20,22);6-7,10H,4-5,8-9H2,1-3H3,(H,18,21);8,11H,4-7H2,1-3H3,(H,12,13);1-4H,5H2;1-2H;(H,6,7);2H2,1H3/t17-;14-;12-;2*11-;10-;8-;;;;/m1111111..../s1 |
| InChIKey | MKDWDYITOFKMLP-BEPZAALFSA-N |
| XLogP | 21.71 |
| TPSA | 694.69 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 199 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2914.40 |
| LogP ≤ 5 | 21.71 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 45 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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