C113H85ClF3N22O7+ — CID 161428316
1-benzyl-5-isocyano-3-phenylpyrazolo[5,4-b]pyridine;1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylic acid;5-chloro-3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;3-(3-fluorophenyl)-4-hydroxy-1-methylpyrazolo[4,3-b]pyridin-4-ium;3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;methyl 1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylate;3-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (PubChem CID 161428316) has the molecular formula C113H85ClF3N22O7+ and a molecular weight of 1955.52 g/mol. Its IUPAC name is 1-benzyl-5-isocyano-3-phenylpyrazolo[5,4-b]pyridine;1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylic acid;5-chloro-3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;3-(3-fluorophenyl)-4-hydroxy-1-methylpyrazolo[4,3-b]pyridin-4-ium;3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;methyl 1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylate;3-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid.
| Compound Name | 1-benzyl-5-isocyano-3-phenylpyrazolo[5,4-b]pyridine;1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylic acid;5-chloro-3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;3-(3-fluorophenyl)-4-hydroxy-1-methylpyrazolo[4,3-b]pyridin-4-ium;3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;methyl 1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylate;3-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid |
|---|---|
| PubChem CID | 161428316 |
| Molecular Formula | C113H85ClF3N22O7+ |
| Molecular Weight | 1955.52 g/mol |
| Exact Mass | 1953.66 |
| IUPAC Name | 1-benzyl-5-isocyano-3-phenylpyrazolo[5,4-b]pyridine;1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylic acid;5-chloro-3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;3-(3-fluorophenyl)-4-hydroxy-1-methylpyrazolo[4,3-b]pyridin-4-ium;3-(3-fluorophenyl)-1-methylpyrazolo[4,3-b]pyridine;methyl 1-benzyl-3-phenylpyrazolo[5,4-b]pyridine-5-carboxylate;3-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylic acid |
| SMILES | COC(=O)c1cnc2c(c1)c(-c1ccccc1)nn2Cc1ccccc1.Cn1nc(-c2cccc(F)c2)c2c1ccc[n+]2O.Cn1nc(-c2cccc(F)c2)c2nc(Cl)ccc21.Cn1nc(-c2cccc(F)c2)c2ncccc21.O=C(O)c1cnc2c(c1)c(-c1ccccc1)nn2Cc1ccccc1.O=C(O)c1cnc2n[nH]c(-c3ccccc3)c2c1.[C-]#[N+]c1cnc2c(c1)c(-c1ccccc1)nn2Cc1ccccc1 |
| InChI | InChI=1S/C21H17N3O2.C20H14N4.C20H15N3O2.C13H9ClFN3.C13H11FN3O.C13H10FN3.C13H9N3O2/c1-26-21(25)17-12-18-19(16-10-6-3-7-11-16)23-24(20(18)22-13-17)14-15-8-4-2-5-9-15;1-21-17-12-18-19(16-10-6-3-7-11-16)23-24(20(18)22-13-17)14-15-8-4-2-5-9-15;24-20(25)16-11-17-18(15-9-5-2-6-10-15)22-23(19(17)21-12-16)13-14-7-3-1-4-8-14;1-18-10-5-6-11(14)16-13(10)12(17-18)8-3-2-4-9(15)7-8;1-16-11-6-3-7-17(18)13(11)12(15-16)9-4-2-5-10(14)8-9;1-17-11-6-3-7-15-13(11)12(16-17)9-4-2-5-10(14)8-9;17-13(18)9-6-10-11(8-4-2-1-3-5-8)15-16-12(10)14-7-9/h2-13H,14H2,1H3;2-13H,14H2;1-12H,13H2,(H,24,25);2-7H,1H3;2-8,18H,1H3;2-8H,1H3;1-7H,(H,17,18)(H,14,15,16)/q;;;;+1;; |
| InChIKey | KCQKRSGFSFCOLY-UHFFFAOYSA-N |
| XLogP | 22.90 |
| TPSA | 342.31 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 146 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1955.52 |
| LogP ≤ 5 | 22.90 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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