4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-fluorophenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[3-(2-isocyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(4-methylsulfonylphenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide
C96H83FN20O11S7 — CID 158717794
Data last refreshed: (MolForge compound catalog, from PubChem)
About 4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-fluorophenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[3-(2-isocyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(4-methylsulfonylphenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide
4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-fluorophenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[3-(2-isocyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(4-methylsulfonylphenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide (PubChem CID 158717794) has the molecular formula C96H83FN20O11S7 and a molecular weight of 1936.32 g/mol. Its IUPAC name is 4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-fluorophenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[3-(2-isocyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(4-methylsulfonylphenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide.
Molecular Properties
| Compound Name | 4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-fluorophenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[3-(2-isocyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(4-methylsulfonylphenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide |
|---|---|
| PubChem CID | 158717794 |
| Molecular Formula | C96H83FN20O11S7 |
| Molecular Weight | 1936.32 g/mol |
| Exact Mass | 1934.46 |
| IUPAC Name | 4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(2-fluorophenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[3-(2-isocyanoethyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide;4-amino-N-methyl-2-phenylthieno[3,2-c]pyridine-7-carboxamide;4-amino-2-(4-methylsulfonylphenyl)thieno[3,2-c]pyridine-7-carboxamide;4-amino-2-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[3,2-c]pyridine-7-carboxamide |
| SMILES | CNC(=O)c1cnc(N)c2cc(-c3ccccc3)sc12.CS(=O)(=O)c1ccc(-c2cc3c(N)ncc(C(N)=O)c3s2)cc1.NC(=O)c1cnc(N)c2cc(-c3ccc(OCCN4CCOCC4)cc3)sc12.NC(=O)c1cnc(N)c2cc(-c3ccccc3F)sc12.NC(=O)c1cnc(N)c2cc(C(=O)c3ccccc3)sc12.[C-]#[N+]CCc1cccc(-c2cc3c(N)ncc(C(N)=O)c3s2)c1 |
| InChI | InChI=1S/C20H22N4O3S.C17H14N4OS.C15H13N3O3S2.C15H11N3O2S.C15H13N3OS.C14H10FN3OS/c21-19-15-11-17(28-18(15)16(12-23-19)20(22)25)13-1-3-14(4-2-13)27-10-7-24-5-8-26-9-6-24;1-20-6-5-10-3-2-4-11(7-10)14-8-12-15(23-14)13(17(19)22)9-21-16(12)18;1-23(20,21)9-4-2-8(3-5-9)12-6-10-13(22-12)11(15(17)19)7-18-14(10)16;16-14-9-6-11(12(19)8-4-2-1-3-5-8)21-13(9)10(7-18-14)15(17)20;1-17-15(19)11-8-18-14(16)10-7-12(20-13(10)11)9-5-3-2-4-6-9;15-10-4-2-1-3-7(10)11-5-8-12(20-11)9(14(17)19)6-18-13(8)16/h1-4,11-12H,5-10H2,(H2,21,23)(H2,22,25);2-4,7-9H,5-6H2,(H2,18,21)(H2,19,22);2-7H,1H3,(H2,16,18)(H2,17,19);1-7H,(H2,16,18)(H2,17,20);2-8H,1H3,(H2,16,18)(H,17,19);1-6H,(H2,16,18)(H2,17,19) |
| InChIKey | IJNOXASFAQVEDZ-UHFFFAOYSA-N |
| XLogP | 15.41 |
| TPSA | 555.28 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 135 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1936.32 |
| LogP ≤ 5 | 15.41 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 30 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 158717794 — identifiers, structure, computed properties (public domain)
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