N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(2-fluorophenoxy)-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[7-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
C138H119FN28O10 — CID 158898601
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(2-fluorophenoxy)-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[7-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(2-fluorophenoxy)-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[7-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 158898601) has the molecular formula C138H119FN28O10 and a molecular weight of 2348.65 g/mol. Its IUPAC name is N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(2-fluorophenoxy)-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[7-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(2-fluorophenoxy)-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[7-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 158898601 |
| Molecular Formula | C138H119FN28O10 |
| Molecular Weight | 2348.65 g/mol |
| Exact Mass | 2346.96 |
| IUPAC Name | N-cyclopropyl-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-(2-fluorophenoxy)-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[7-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridin-6-yl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide |
| SMILES | Cc1cccc(-c2cc3nccn3cc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(-c2ccc(Oc3ccccc3F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NC4CCOCC4)n3c2)n1.Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1.Cc1noc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1 |
| InChI | InChI=1S/C26H19FN4O2.C26H27N5O2.C25H24N4O2.C23H20N4O.C21H16N6O.C17H13N5O2/c1-16-5-4-7-22(30-16)19-11-10-18(33-24-8-3-2-6-21(24)27)13-20(19)17-9-12-25-29-14-23(26(28)32)31(25)15-17;1-19-5-4-8-23(29-19)22-7-3-2-6-21(22)20-9-10-25-28-17-24(31(25)18-20)26(32)27-11-12-30-13-15-33-16-14-30;1-17-5-4-8-22(27-17)21-7-3-2-6-20(21)18-9-10-24-26-15-23(29(24)16-18)25(30)28-19-11-13-31-14-12-19;1-15-5-4-8-20(25-15)19-7-3-2-6-18(19)16-9-12-22-24-13-21(27(22)14-16)23(28)26-17-10-11-17;1-13-3-2-4-17(25-13)15-9-20-23-7-8-26(20)12-16(15)14-5-6-19-24-10-18(21(22)28)27(19)11-14;1-10-20-17(24-21-10)13-5-3-2-4-12(13)11-6-7-15-19-8-14(16(18)23)22(15)9-11/h2-15H,1H3,(H2,28,32);2-10,17-18H,11-16H2,1H3,(H,27,32);2-10,15-16,19H,11-14H2,1H3,(H,28,30);2-9,12-14,17H,10-11H2,1H3,(H,26,28);2-12H,1H3,(H2,22,28);2-9H,1H3,(H2,18,23) |
| InChIKey | JFDJFYLVRIDNFH-UHFFFAOYSA-N |
| XLogP | 22.96 |
| TPSA | 471.97 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 177 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2348.65 |
| LogP ≤ 5 | 22.96 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 32 |
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Sources
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