C87H98ClN28NaO7 — CID 158851487
sodium;2-(1-azidoethyl)-6-cyclopropylimidazo[1,2-a]pyridine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxamide;1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylic acid;6-cyclopropyl-2-propan-2-ylimidazo[1,2-a]pyridine;ethyl 1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide (PubChem CID 158851487) has the molecular formula C87H98ClN28NaO7 and a molecular weight of 1706.37 g/mol. Its IUPAC name is sodium;2-(1-azidoethyl)-6-cyclopropylimidazo[1,2-a]pyridine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxamide;1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylic acid;6-cyclopropyl-2-propan-2-ylimidazo[1,2-a]pyridine;ethyl 1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide.
| Compound Name | sodium;2-(1-azidoethyl)-6-cyclopropylimidazo[1,2-a]pyridine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxamide;1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylic acid;6-cyclopropyl-2-propan-2-ylimidazo[1,2-a]pyridine;ethyl 1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide |
|---|---|
| PubChem CID | 158851487 |
| Molecular Formula | C87H98ClN28NaO7 |
| Molecular Weight | 1706.37 g/mol |
| Exact Mass | 1704.78 |
| IUPAC Name | sodium;2-(1-azidoethyl)-6-cyclopropylimidazo[1,2-a]pyridine;N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxamide;1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylic acid;6-cyclopropyl-2-propan-2-ylimidazo[1,2-a]pyridine;ethyl 1-[1-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)ethyl]triazole-4-carboxylate;ethyl prop-2-ynoate;methane;azide |
| SMILES | C.C.C#CC(=O)OCC.CC(C)c1cn2cc(C3CC3)ccc2n1.CC(N=[N+]=[N-])c1cn2cc(C3CC3)ccc2n1.CC(c1cn2cc(C3CC3)ccc2n1)n1cc(C(=O)NCc2ncn3ccc(Cl)cc23)nn1.CC(c1cn2cc(C3CC3)ccc2n1)n1cc(C(=O)O)nn1.CCOC(=O)c1cn(C(C)c2cn3cc(C4CC4)ccc3n2)nn1.[N-]=[N+]=[N-].[Na+] |
| InChI | InChI=1S/C23H21ClN8O.C17H19N5O2.C15H15N5O2.C13H16N2.C12H13N5.C5H6O2.2CH4.N3.Na/c1-14(19-11-31-10-16(15-2-3-15)4-5-22(31)27-19)32-12-20(28-29-32)23(33)25-9-18-21-8-17(24)6-7-30(21)13-26-18;1-3-24-17(23)15-10-22(20-19-15)11(2)14-9-21-8-13(12-4-5-12)6-7-16(21)18-14;1-9(20-8-13(15(21)22)17-18-20)12-7-19-6-11(10-2-3-10)4-5-14(19)16-12;1-9(2)12-8-15-7-11(10-3-4-10)5-6-13(15)14-12;1-8(15-16-13)11-7-17-6-10(9-2-3-9)4-5-12(17)14-11;1-3-5(6)7-4-2;;;1-3-2;/h4-8,10-15H,2-3,9H2,1H3,(H,25,33);6-12H,3-5H2,1-2H3;4-10H,2-3H2,1H3,(H,21,22);5-10H,3-4H2,1-2H3;4-9H,2-3H2,1H3;1H,4H2,2H3;2*1H4;;/q;;;;;;;;-1;+1 |
| InChIKey | DLEFDDQWQQODNS-UHFFFAOYSA-N |
| XLogP | 14.59 |
| TPSA | 422.39 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 124 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1706.37 |
| LogP ≤ 5 | 14.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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