C42H50ClIN20O6 — CID 160861794
acetonitrile;4-chloro-3-nitropyridine;deuterio(iodo)methane;methanol;1-methylimidazol-2-amine;3-(1-methylimidazol-2-yl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one;N-(1-methylimidazol-2-yl)-3-nitropyridin-4-amine;4-N-(1-methylimidazol-2-yl)pyridine-3,4-diamine (PubChem CID 160861794) has the molecular formula C42H50ClIN20O6 and a molecular weight of 1094.36 g/mol. Its IUPAC name is acetonitrile;4-chloro-3-nitropyridine;deuterio(iodo)methane;methanol;1-methylimidazol-2-amine;3-(1-methylimidazol-2-yl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one;N-(1-methylimidazol-2-yl)-3-nitropyridin-4-amine;4-N-(1-methylimidazol-2-yl)pyridine-3,4-diamine.
| Compound Name | acetonitrile;4-chloro-3-nitropyridine;deuterio(iodo)methane;methanol;1-methylimidazol-2-amine;3-(1-methylimidazol-2-yl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one;N-(1-methylimidazol-2-yl)-3-nitropyridin-4-amine;4-N-(1-methylimidazol-2-yl)pyridine-3,4-diamine |
|---|---|
| PubChem CID | 160861794 |
| Molecular Formula | C42H50ClIN20O6 |
| Molecular Weight | 1094.36 g/mol |
| Exact Mass | 1093.30 |
| IUPAC Name | acetonitrile;4-chloro-3-nitropyridine;deuterio(iodo)methane;methanol;1-methylimidazol-2-amine;3-(1-methylimidazol-2-yl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one;N-(1-methylimidazol-2-yl)-3-nitropyridin-4-amine;4-N-(1-methylimidazol-2-yl)pyridine-3,4-diamine |
| SMILES | CC#N.CO.Cn1ccnc1C1C(=O)Nc2cnccc21.Cn1ccnc1N.Cn1ccnc1Nc1ccncc1N.Cn1ccnc1Nc1ccncc1[N+](=O)[O-].O=[N+]([O-])c1cnccc1Cl.[2H]CI |
| InChI | InChI=1S/C11H10N4O.C9H9N5O2.C9H11N5.C5H3ClN2O2.C4H7N3.C2H3N.CH3I.CH4O/c1-15-5-4-13-10(15)9-7-2-3-12-6-8(7)14-11(9)16;1-13-5-4-11-9(13)12-7-2-3-10-6-8(7)14(15)16;1-14-5-4-12-9(14)13-8-2-3-11-6-7(8)10;6-4-1-2-7-3-5(4)8(9)10;1-7-3-2-6-4(7)5;1-2-3;2*1-2/h2-6,9H,1H3,(H,14,16);2-6H,1H3,(H,10,11,12);2-6H,10H2,1H3,(H,11,12,13);1-3H;2-3H,1H3,(H2,5,6);1H3;1H3;2H,1H3/i;;;;;;1D; |
| InChIKey | SKOXENWLMYXIMG-IDEIXCOCSA-N |
| XLogP | 6.34 |
| TPSA | 358.34 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 70 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1094.36 |
| LogP ≤ 5 | 6.34 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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