C75H83BrCl3MgN32NaO3S — CID 167703035
magnesium;sodium;2-[[4-(1-azidoethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;carbanide;2-[[4-(1-chloroethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carbaldehyde;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanol;thionyl dichloride;azide;bromide (PubChem CID 167703035) has the molecular formula C75H83BrCl3MgN32NaO3S and a molecular weight of 1746.33 g/mol. Its IUPAC name is magnesium;sodium;2-[[4-(1-azidoethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;carbanide;2-[[4-(1-chloroethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carbaldehyde;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanol;thionyl dichloride;azide;bromide.
| Compound Name | magnesium;sodium;2-[[4-(1-azidoethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;carbanide;2-[[4-(1-chloroethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carbaldehyde;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanol;thionyl dichloride;azide;bromide |
|---|---|
| PubChem CID | 167703035 |
| Molecular Formula | C75H83BrCl3MgN32NaO3S |
| Molecular Weight | 1746.33 g/mol |
| Exact Mass | 1742.50 |
| IUPAC Name | magnesium;sodium;2-[[4-(1-azidoethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;carbanide;2-[[4-(1-chloroethyl)triazol-1-yl]methyl]-6-cyclopropylimidazo[1,2-a]pyridine;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carbaldehyde;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanamine;1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]ethanol;thionyl dichloride;azide;bromide |
| SMILES | CC(Cl)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.CC(N)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.CC(N=[N+]=[N-])c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.CC(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.O=Cc1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.O=S(Cl)Cl.[Br-].[CH3-].[Mg+2].[N-]=[N+]=[N-].[Na+] |
| InChI | InChI=1S/C15H16ClN5.C15H16N8.C15H18N6.C15H17N5O.C14H13N5O.CH3.BrH.Cl2OS.Mg.N3.Na/c1-10(16)14-9-21(19-18-14)8-13-7-20-6-12(11-2-3-11)4-5-15(20)17-13;1-10(18-20-16)14-9-23(21-19-14)8-13-7-22-6-12(11-2-3-11)4-5-15(22)17-13;1-10(16)14-9-21(19-18-14)8-13-7-20-6-12(11-2-3-11)4-5-15(20)17-13;1-10(21)14-9-20(18-17-14)8-13-7-19-6-12(11-2-3-11)4-5-15(19)16-13;20-9-13-8-19(17-16-13)7-12-6-18-5-11(10-1-2-10)3-4-14(18)15-12;;;1-4(2)3;;1-3-2;/h4-7,9-11H,2-3,8H2,1H3;4-7,9-11H,2-3,8H2,1H3;4-7,9-11H,2-3,8,16H2,1H3;4-7,9-11,21H,2-3,8H2,1H3;3-6,8-10H,1-2,7H2;1H3;1H;;;;/q;;;;;-1;;;+2;-1;+1/p-1 |
| InChIKey | NOUCKJNZMINTJR-UHFFFAOYSA-M |
| XLogP | 7.80 |
| TPSA | 427.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 117 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1746.33 |
| LogP ≤ 5 | 7.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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