C50H56IN11O7S4 — CID 159548148
4-amino-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carboxamide;2-iodo-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carbonitrile;methane;4-[(4-methoxyphenyl)methylamino]-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carbonitrile;sulfuric acid (PubChem CID 159548148) has the molecular formula C50H56IN11O7S4 and a molecular weight of 1178.24 g/mol. Its IUPAC name is 4-amino-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carboxamide;2-iodo-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carbonitrile;methane;4-[(4-methoxyphenyl)methylamino]-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carbonitrile;sulfuric acid.
| Compound Name | 4-amino-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carboxamide;2-iodo-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carbonitrile;methane;4-[(4-methoxyphenyl)methylamino]-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carbonitrile;sulfuric acid |
|---|---|
| PubChem CID | 159548148 |
| Molecular Formula | C50H56IN11O7S4 |
| Molecular Weight | 1178.24 g/mol |
| Exact Mass | 1177.23 |
| IUPAC Name | 4-amino-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carboxamide;2-iodo-4-[(4-methoxyphenyl)methylamino]thieno[3,2-c]pyridine-7-carbonitrile;methane;4-[(4-methoxyphenyl)methylamino]-2-pyrrolidin-1-ylthieno[3,2-c]pyridine-7-carbonitrile;sulfuric acid |
| SMILES | C.C.COc1ccc(CNc2ncc(C#N)c3sc(I)cc23)cc1.COc1ccc(CNc2ncc(C#N)c3sc(N4CCCC4)cc23)cc1.NC(=O)c1cnc(N)c2cc(N3CCCC3)sc12.O=S(=O)(O)O |
| InChI | InChI=1S/C20H20N4OS.C16H12IN3OS.C12H14N4OS.2CH4.H2O4S/c1-25-16-6-4-14(5-7-16)12-22-20-17-10-18(24-8-2-3-9-24)26-19(17)15(11-21)13-23-20;1-21-12-4-2-10(3-5-12)8-19-16-13-6-14(17)22-15(13)11(7-18)9-20-16;13-11-7-5-9(16-3-1-2-4-16)18-10(7)8(6-15-11)12(14)17;;;1-5(2,3)4/h4-7,10,13H,2-3,8-9,12H2,1H3,(H,22,23);2-6,9H,8H2,1H3,(H,19,20);5-6H,1-4H2,(H2,13,15)(H2,14,17);2*1H4;(H2,1,2,3,4) |
| InChIKey | XFSRHVSHKUOJPP-UHFFFAOYSA-N |
| XLogP | 10.98 |
| TPSA | 278.96 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 73 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1178.24 |
| LogP ≤ 5 | 10.98 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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