C142H182N30O17 — CID 164991892
N-[7-(4-acetylpiperazin-1-yl)-2-(3-hydroxy-3-methylbutyl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(3-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(4-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-piperidin-1-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide (PubChem CID 164991892) has the molecular formula C142H182N30O17 and a molecular weight of 2581.21 g/mol. Its IUPAC name is N-[7-(4-acetylpiperazin-1-yl)-2-(3-hydroxy-3-methylbutyl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(3-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(4-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-piperidin-1-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide.
| Compound Name | N-[7-(4-acetylpiperazin-1-yl)-2-(3-hydroxy-3-methylbutyl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(3-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(4-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-piperidin-1-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 164991892 |
| Molecular Formula | C142H182N30O17 |
| Molecular Weight | 2581.21 g/mol |
| Exact Mass | 2579.43 |
| IUPAC Name | N-[7-(4-acetylpiperazin-1-yl)-2-(3-hydroxy-3-methylbutyl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(3-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(4-hydroxypiperidin-1-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-(2-hydroxypropan-2-yl)imidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide;N-[2-(3-hydroxy-3-methylbutyl)-7-piperidin-1-ylimidazo[1,2-a]pyridin-6-yl]-6-methylpyridine-2-carboxamide |
| SMILES | CC(=O)N1CCN(c2cc3nc(CCC(C)(C)O)cn3cc2NC(=O)c2cccc(C)n2)CC1.Cc1cccc(C(=O)Nc2cn3cc(CCC(C)(C)O)nc3cc2C(C)(C)O)n1.Cc1cccc(C(=O)Nc2cn3cc(CCC(C)(C)O)nc3cc2N2CCC(O)CC2)n1.Cc1cccc(C(=O)Nc2cn3cc(CCC(C)(C)O)nc3cc2N2CCCC(O)C2)n1.Cc1cccc(C(=O)Nc2cn3cc(CCC(C)(C)O)nc3cc2N2CCCCC2)n1.Cc1cccc(C(=O)Nc2cn3cc(CCC(C)(C)O)nc3cc2N2CCOCC2)n1 |
| InChI | InChI=1S/C25H32N6O3.2C24H31N5O3.C24H31N5O2.C23H29N5O3.C22H28N4O3/c1-17-6-5-7-20(26-17)24(33)28-21-16-31-15-19(8-9-25(3,4)34)27-23(31)14-22(21)30-12-10-29(11-13-30)18(2)32;1-16-6-4-8-19(25-16)23(31)27-20-15-29-13-17(9-10-24(2,3)32)26-22(29)12-21(20)28-11-5-7-18(30)14-28;1-16-5-4-6-19(25-16)23(31)27-20-15-29-14-17(7-10-24(2,3)32)26-22(29)13-21(20)28-11-8-18(30)9-12-28;1-17-8-7-9-19(25-17)23(30)27-20-16-29-15-18(10-11-24(2,3)31)26-22(29)14-21(20)28-12-5-4-6-13-28;1-16-5-4-6-18(24-16)22(29)26-19-15-28-14-17(7-8-23(2,3)30)25-21(28)13-20(19)27-9-11-31-12-10-27;1-14-7-6-8-17(23-14)20(27)25-18-13-26-12-15(9-10-21(2,3)28)24-19(26)11-16(18)22(4,5)29/h5-7,14-16,34H,8-13H2,1-4H3,(H,28,33);4,6,8,12-13,15,18,30,32H,5,7,9-11,14H2,1-3H3,(H,27,31);4-6,13-15,18,30,32H,7-12H2,1-3H3,(H,27,31);7-9,14-16,31H,4-6,10-13H2,1-3H3,(H,27,30);4-6,13-15,30H,7-12H2,1-3H3,(H,26,29);6-8,11-13,28-29H,9-10H2,1-5H3,(H,25,27) |
| InChIKey | GYZQLZVUUFHQFS-UHFFFAOYSA-N |
| XLogP | 18.61 |
| TPSA | 583.55 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2581.21 |
| LogP ≤ 5 | 18.61 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 40 |