C50H53Cl5N24O3 — CID 158711054
6-azido-1H-pyrazolo[5,4-b]pyridine;2-(6-azidopyrazolo[5,4-b]pyridin-1-yl)-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2-chloro-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2,6-dichloropyridine-3-carbaldehyde;hydrazine;1H-pyrazolo[5,4-b]pyridin-6-ylhydrazine (PubChem CID 158711054) has the molecular formula C50H53Cl5N24O3 and a molecular weight of 1215.40 g/mol. Its IUPAC name is 6-azido-1H-pyrazolo[5,4-b]pyridine;2-(6-azidopyrazolo[5,4-b]pyridin-1-yl)-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2-chloro-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2,6-dichloropyridine-3-carbaldehyde;hydrazine;1H-pyrazolo[5,4-b]pyridin-6-ylhydrazine.
| Compound Name | 6-azido-1H-pyrazolo[5,4-b]pyridine;2-(6-azidopyrazolo[5,4-b]pyridin-1-yl)-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2-chloro-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2,6-dichloropyridine-3-carbaldehyde;hydrazine;1H-pyrazolo[5,4-b]pyridin-6-ylhydrazine |
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| PubChem CID | 158711054 |
| Molecular Formula | C50H53Cl5N24O3 |
| Molecular Weight | 1215.40 g/mol |
| Exact Mass | 1212.32 |
| IUPAC Name | 6-azido-1H-pyrazolo[5,4-b]pyridine;2-(6-azidopyrazolo[5,4-b]pyridin-1-yl)-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2-chloro-1-[4-(4-chloro-3-methylphenyl)piperazin-1-yl]ethanone;2,6-dichloropyridine-3-carbaldehyde;hydrazine;1H-pyrazolo[5,4-b]pyridin-6-ylhydrazine |
| SMILES | Cc1cc(N2CCN(C(=O)CCl)CC2)ccc1Cl.Cc1cc(N2CCN(C(=O)Cn3ncc4ccc(N=[N+]=[N-])nc43)CC2)ccc1Cl.NN.NNc1ccc2cn[nH]c2n1.O=Cc1ccc(Cl)nc1Cl.[N-]=[N+]=Nc1ccc2cn[nH]c2n1 |
| InChI | InChI=1S/C19H19ClN8O.C13H16Cl2N2O.C6H3Cl2NO.C6H4N6.C6H7N5.H4N2/c1-13-10-15(3-4-16(13)20)26-6-8-27(9-7-26)18(29)12-28-19-14(11-22-28)2-5-17(23-19)24-25-21;1-10-8-11(2-3-12(10)15)16-4-6-17(7-5-16)13(18)9-14;7-5-2-1-4(3-10)6(8)9-5;7-12-10-5-2-1-4-3-8-11-6(4)9-5;7-10-5-2-1-4-3-8-11-6(4)9-5;1-2/h2-5,10-11H,6-9,12H2,1H3;2-3,8H,4-7,9H2,1H3;1-3H;1-3H,(H,8,9,11);1-3H,7H2,(H2,8,9,10,11);1-2H2 |
| InChIKey | IISJUXCNDXFAOD-UHFFFAOYSA-N |
| XLogP | 9.38 |
| TPSA | 378.52 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 82 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1215.40 |
| LogP ≤ 5 | 9.38 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'} |
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