2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyridine;6-fluoro-1-phenylimidazo[1,5-a]pyridine;7-methoxy-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine;1-phenylimidazo[1,5-a]pyridine;3-phenylimidazo[1,5-a]pyridine;2-phenylpyrazolo[1,5-a]pyridine;2-thiophen-2-ylimidazo[1,2-a]pyridine
C91H72F4N14OS — CID 157098868
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyridine;6-fluoro-1-phenylimidazo[1,5-a]pyridine;7-methoxy-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine;1-phenylimidazo[1,5-a]pyridine;3-phenylimidazo[1,5-a]pyridine;2-phenylpyrazolo[1,5-a]pyridine;2-thiophen-2-ylimidazo[1,2-a]pyridine
2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyridine;6-fluoro-1-phenylimidazo[1,5-a]pyridine;7-methoxy-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine;1-phenylimidazo[1,5-a]pyridine;3-phenylimidazo[1,5-a]pyridine;2-phenylpyrazolo[1,5-a]pyridine;2-thiophen-2-ylimidazo[1,2-a]pyridine (PubChem CID 157098868) has the molecular formula C91H72F4N14OS and a molecular weight of 1485.73 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyridine;6-fluoro-1-phenylimidazo[1,5-a]pyridine;7-methoxy-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine;1-phenylimidazo[1,5-a]pyridine;3-phenylimidazo[1,5-a]pyridine;2-phenylpyrazolo[1,5-a]pyridine;2-thiophen-2-ylimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyridine;6-fluoro-1-phenylimidazo[1,5-a]pyridine;7-methoxy-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine;1-phenylimidazo[1,5-a]pyridine;3-phenylimidazo[1,5-a]pyridine;2-phenylpyrazolo[1,5-a]pyridine;2-thiophen-2-ylimidazo[1,2-a]pyridine |
|---|---|
| PubChem CID | 157098868 |
| Molecular Formula | C91H72F4N14OS |
| Molecular Weight | 1485.73 g/mol |
| Exact Mass | 1484.57 |
| IUPAC Name | 2-(cyclohexen-1-yl)pyrazolo[1,5-a]pyridine;6-fluoro-1-phenylimidazo[1,5-a]pyridine;7-methoxy-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine;1-phenylimidazo[1,5-a]pyridine;3-phenylimidazo[1,5-a]pyridine;2-phenylpyrazolo[1,5-a]pyridine;2-thiophen-2-ylimidazo[1,2-a]pyridine |
| SMILES | C1=C(c2cc3ccccn3n2)CCCC1.COc1ccn2c(-c3cccc(C(F)(F)F)c3)ncc2c1.Fc1ccc2c(-c3ccccc3)ncn2c1.c1ccc(-c2cc3ccccn3n2)cc1.c1ccc(-c2ncc3ccccn23)cc1.c1ccc(-c2ncn3ccccc23)cc1.c1csc(-c2cn3ccccc3n2)c1 |
| InChI | InChI=1S/C15H11F3N2O.C13H9FN2.2C13H10N2.C13H14N2.C13H10N2.C11H8N2S/c1-21-13-5-6-20-12(8-13)9-19-14(20)10-3-2-4-11(7-10)15(16,17)18;14-11-6-7-12-13(15-9-16(12)8-11)10-4-2-1-3-5-10;1-2-6-11(7-3-1)13-12-8-4-5-9-15(12)10-14-13;1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13;2*1-2-6-11(7-3-1)13-10-12-8-4-5-9-15(12)14-13;1-2-6-13-8-9(12-11(13)5-1)10-4-3-7-14-10/h2-9H,1H3;1-9H;2*1-10H;4-6,8-10H,1-3,7H2;1-10H;1-8H |
| InChIKey | AFNKCJOPTXLINU-UHFFFAOYSA-N |
| XLogP | 22.53 |
| TPSA | 130.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 111 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1485.73 |
| LogP ≤ 5 | 22.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
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Sources
- PubChem CID 157098868 — identifiers, structure, computed properties (public domain)
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