C175H174N30O14S — CID 158357229
N-[6-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;ethyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;N-[6-(1-methylpiperidin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)cyclohexa-1,5-dien-1-yl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyridazin-4-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-pyridazin-4-yl-3-pyridinyl)acetamide (PubChem CID 158357229) has the molecular formula C175H174N30O14S and a molecular weight of 2953.58 g/mol. Its IUPAC name is N-[6-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;ethyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;N-[6-(1-methylpiperidin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)cyclohexa-1,5-dien-1-yl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyridazin-4-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-pyridazin-4-yl-3-pyridinyl)acetamide.
| Compound Name | N-[6-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;ethyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;N-[6-(1-methylpiperidin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)cyclohexa-1,5-dien-1-yl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyridazin-4-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-pyridazin-4-yl-3-pyridinyl)acetamide |
|---|---|
| PubChem CID | 158357229 |
| Molecular Formula | C175H174N30O14S |
| Molecular Weight | 2953.58 g/mol |
| Exact Mass | 2951.35 |
| IUPAC Name | N-[6-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)phenyl]acetamide;ethyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;methyl 4-[5-[[2-[4-(2-methyl-4-pyridinyl)phenyl]acetyl]amino]-2-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;N-[6-(1-methylpiperidin-4-yl)-3-pyridinyl]-2-[4-(2-methyl-4-pyridinyl)cyclohexa-1,5-dien-1-yl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-[6-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(5-pyridazin-4-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)phenyl]-N-(6-pyridazin-4-yl-3-pyridinyl)acetamide |
| SMILES | CC(=O)N1CC=C(c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)cn2)CC1.CCOC(=O)N1CC=C(c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)cn2)CC1.COC(=O)N1CC=C(c2ccc(NC(=O)Cc3ccc(-c4ccnc(C)c4)cc3)cn2)CC1.Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccnnc4)cn3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3ccc(-c4ccnnc4)nc3)cc2)ccn1.Cc1cc(-c2ccc(CC(=O)Nc3ccc(C4=CCN(S(C)(=O)=O)CC4)nc3)cc2)ccn1.Cc1cc(C2C=CC(CC(=O)Nc3ccc(C4CCN(C)CC4)nc3)=CC2)ccn1 |
| InChI | InChI=1S/C27H28N4O3.C26H26N4O3.C26H26N4O2.C25H26N4O3S.C25H30N4O.2C23H19N5O/c1-3-34-27(33)31-14-11-22(12-15-31)25-9-8-24(18-29-25)30-26(32)17-20-4-6-21(7-5-20)23-10-13-28-19(2)16-23;1-18-15-22(9-12-27-18)20-5-3-19(4-6-20)16-25(31)29-23-7-8-24(28-17-23)21-10-13-30(14-11-21)26(32)33-2;1-18-15-23(9-12-27-18)21-5-3-20(4-6-21)16-26(32)29-24-7-8-25(28-17-24)22-10-13-30(14-11-22)19(2)31;1-18-15-22(9-12-26-18)20-5-3-19(4-6-20)16-25(30)28-23-7-8-24(27-17-23)21-10-13-29(14-11-21)33(2,31)32;1-18-15-22(9-12-26-18)20-5-3-19(4-6-20)16-25(30)28-23-7-8-24(27-17-23)21-10-13-29(2)14-11-21;1-16-12-19(8-10-24-16)18-4-2-17(3-5-18)13-23(29)28-21-6-7-22(25-15-21)20-9-11-26-27-14-20;1-16-12-19(8-10-24-16)18-4-2-17(3-5-18)13-23(29)28-22-7-6-20(14-25-22)21-9-11-26-27-15-21/h4-11,13,16,18H,3,12,14-15,17H2,1-2H3,(H,30,32);3-10,12,15,17H,11,13-14,16H2,1-2H3,(H,29,31);3-10,12,15,17H,11,13-14,16H2,1-2H3,(H,29,32);3-10,12,15,17H,11,13-14,16H2,1-2H3,(H,28,30);3-5,7-9,12,15,17,20-21H,6,10-11,13-14,16H2,1-2H3,(H,28,30);2-12,14-15H,13H2,1H3,(H,28,29);2-12,14-15H,13H2,1H3,(H,25,28,29) |
| InChIKey | GTAJDDKJYQQCFW-UHFFFAOYSA-N |
| XLogP | 30.09 |
| TPSA | 555.73 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 220 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2953.58 |
| LogP ≤ 5 | 30.09 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 33 |