C50H56Cl6N15O8Pd- — CID 161046366
1-(3-amino-2-pyridinyl)piperidin-2-one;carbanide;2-chloro-3-nitropyridine;1-[3-[(2,5-dichloropyrimidin-4-yl)amino]-2-pyridinyl]piperidin-2-one;molecular hydrogen;1-(3-nitro-2-pyridinyl)piperidin-2-one;palladium;piperidin-2-one;2,3,6-trichloropyridine (PubChem CID 161046366) has the molecular formula C50H56Cl6N15O8Pd- and a molecular weight of 1314.23 g/mol. Its IUPAC name is 1-(3-amino-2-pyridinyl)piperidin-2-one;carbanide;2-chloro-3-nitropyridine;1-[3-[(2,5-dichloropyrimidin-4-yl)amino]-2-pyridinyl]piperidin-2-one;molecular hydrogen;1-(3-nitro-2-pyridinyl)piperidin-2-one;palladium;piperidin-2-one;2,3,6-trichloropyridine.
| Compound Name | 1-(3-amino-2-pyridinyl)piperidin-2-one;carbanide;2-chloro-3-nitropyridine;1-[3-[(2,5-dichloropyrimidin-4-yl)amino]-2-pyridinyl]piperidin-2-one;molecular hydrogen;1-(3-nitro-2-pyridinyl)piperidin-2-one;palladium;piperidin-2-one;2,3,6-trichloropyridine |
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| PubChem CID | 161046366 |
| Molecular Formula | C50H56Cl6N15O8Pd- |
| Molecular Weight | 1314.23 g/mol |
| Exact Mass | 1310.16 |
| IUPAC Name | 1-(3-amino-2-pyridinyl)piperidin-2-one;carbanide;2-chloro-3-nitropyridine;1-[3-[(2,5-dichloropyrimidin-4-yl)amino]-2-pyridinyl]piperidin-2-one;molecular hydrogen;1-(3-nitro-2-pyridinyl)piperidin-2-one;palladium;piperidin-2-one;2,3,6-trichloropyridine |
| SMILES | Clc1ccc(Cl)c(Cl)n1.Nc1cccnc1N1CCCCC1=O.O=C1CCCCN1.O=C1CCCCN1c1ncccc1Nc1nc(Cl)ncc1Cl.O=C1CCCCN1c1ncccc1[N+](=O)[O-].O=[N+]([O-])c1cccnc1Cl.[CH3-].[H][H].[Pd] |
| InChI | InChI=1S/C14H13Cl2N5O.C10H11N3O3.C10H13N3O.C5H2Cl3N.C5H3ClN2O2.C5H9NO.CH3.Pd.H2/c15-9-8-18-14(16)20-12(9)19-10-4-3-6-17-13(10)21-7-2-1-5-11(21)22;14-9-5-1-2-7-12(9)10-8(13(15)16)4-3-6-11-10;11-8-4-3-6-12-10(8)13-7-2-1-5-9(13)14;6-3-1-2-4(7)9-5(3)8;6-5-4(8(9)10)2-1-3-7-5;7-5-3-1-2-4-6-5;;;/h3-4,6,8H,1-2,5,7H2,(H,18,19,20);3-4,6H,1-2,5,7H2;3-4,6H,1-2,5,7,11H2;1-2H;1-3H;1-4H2,(H,6,7);1H3;;1H/q;;;;;;-1;; |
| InChIKey | XGUCMYMYZIOWBW-UHFFFAOYSA-N |
| XLogP | 11.79 |
| TPSA | 304.59 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 80 |
| Complexity | — |
3 violations
| Rule | Value |
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| MW ≤ 500 | 1314.23 |
| LogP ≤ 5 | 11.79 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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