C89H82N10O4 — CID 158301993
7-(6-methoxy-3-pyridinyl)-3-phenylimidazo[1,2-a]pyridine;3-phenyl-7-[4-(2-piperidin-1-ylethoxy)phenyl]imidazo[1,2-a]pyridine;3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 158301993) has the molecular formula C89H82N10O4 and a molecular weight of 1355.70 g/mol. Its IUPAC name is 7-(6-methoxy-3-pyridinyl)-3-phenylimidazo[1,2-a]pyridine;3-phenyl-7-[4-(2-piperidin-1-ylethoxy)phenyl]imidazo[1,2-a]pyridine;3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine.
| Compound Name | 7-(6-methoxy-3-pyridinyl)-3-phenylimidazo[1,2-a]pyridine;3-phenyl-7-[4-(2-piperidin-1-ylethoxy)phenyl]imidazo[1,2-a]pyridine;3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine |
|---|---|
| PubChem CID | 158301993 |
| Molecular Formula | C89H82N10O4 |
| Molecular Weight | 1355.70 g/mol |
| Exact Mass | 1354.65 |
| IUPAC Name | 7-(6-methoxy-3-pyridinyl)-3-phenylimidazo[1,2-a]pyridine;3-phenyl-7-[4-(2-piperidin-1-ylethoxy)phenyl]imidazo[1,2-a]pyridine;3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine;3-phenyl-7-(4-propoxyphenyl)imidazo[1,2-a]pyridine |
| SMILES | CC(C)Oc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1.CCCOc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1.COc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cn1.c1ccc(-c2cnc3cc(-c4ccc(OCCN5CCCCC5)cc4)ccn23)cc1 |
| InChI | InChI=1S/C26H27N3O.2C22H20N2O.C19H15N3O/c1-3-7-22(8-4-1)25-20-27-26-19-23(13-16-29(25)26)21-9-11-24(12-10-21)30-18-17-28-14-5-2-6-15-28;1-16(2)25-20-10-8-17(9-11-20)19-12-13-24-21(15-23-22(24)14-19)18-6-4-3-5-7-18;1-2-14-25-20-10-8-17(9-11-20)19-12-13-24-21(16-23-22(24)15-19)18-6-4-3-5-7-18;1-23-19-8-7-16(12-21-19)15-9-10-22-17(13-20-18(22)11-15)14-5-3-2-4-6-14/h1,3-4,7-13,16,19-20H,2,5-6,14-15,17-18H2;3-16H,1-2H3;3-13,15-16H,2,14H2,1H3;2-13H,1H3 |
| InChIKey | GMPJITVITMTWHM-UHFFFAOYSA-N |
| XLogP | 20.52 |
| TPSA | 122.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 103 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1355.70 |
| LogP ≤ 5 | 20.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |