C144H190N52O15S — CID 157474635
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide (PubChem CID 157474635) has the molecular formula C144H190N52O15S and a molecular weight of 2921.52 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide.
| Compound Name | N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide |
|---|---|
| PubChem CID | 157474635 |
| Molecular Formula | C144H190N52O15S |
| Molecular Weight | 2921.52 g/mol |
| Exact Mass | 2919.54 |
| IUPAC Name | N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-b]pyridin-5-yl)-2-methylpropanamide;N-(1H-imidazo[4,5-c]pyridin-4-yl)-2-methylpropanamide;N-(1H-indazol-5-yl)-2-methylpropanamide;2-methyl-N-(3-methylcinnolin-5-yl)propanamide;2-methyl-N-(2-methylindazol-5-yl)propanamide;2-methyl-N-(1-methylpyrazol-3-yl)propanamide;2-methyl-N-(1-methylpyrazol-4-yl)propanamide;2-methyl-N-(1-methyl-1,2,4-triazol-3-yl)propanamide;2-methyl-N-(1-methyltriazol-4-yl)propanamide;2-methyl-N-(1H-pyrazolo[4,5-b]pyridin-5-yl)propanamide;2-methyl-N-(1H-pyrazolo[3,4-c]pyridin-5-yl)propanamide;2-methyl-N-pyrido[3,4-b]pyrazin-5-ylpropanamide;2-methyl-N-quinoxalin-5-ylpropanamide;2-methyl-N-(2H-triazol-4-yl)propanamide |
| SMILES | CC(C)C(=O)Nc1cc2cn[nH]c2cn1.CC(C)C(=O)Nc1ccc2[nH]cnc2n1.CC(C)C(=O)Nc1ccc2[nH]ncc2c1.CC(C)C(=O)Nc1ccc2[nH]ncc2n1.CC(C)C(=O)Nc1ccc2nn(C)cc2c1.CC(C)C(=O)Nc1cccc2nccnc12.CC(C)C(=O)Nc1ccn(C)n1.CC(C)C(=O)Nc1cn(C)nn1.CC(C)C(=O)Nc1cn[nH]n1.CC(C)C(=O)Nc1cnn(C)c1.CC(C)C(=O)Nc1nccc2[nH]cnc12.CC(C)C(=O)Nc1nccc2nccnc12.CC(C)C(=O)Nc1ncn(C)n1.Cc1cc2c(NC(=O)C(C)C)cccc2nn1.Cc1nc(NC(=O)C(C)C)sc1C |
| InChI | InChI=1S/C13H15N3O.C12H15N3O.C12H13N3O.C11H12N4O.C11H13N3O.4C10H12N4O.C9H14N2OS.2C8H13N3O.2C7H12N4O.C6H10N4O/c1-8(2)13(17)14-11-5-4-6-12-10(11)7-9(3)15-16-12;1-8(2)12(16)13-10-4-5-11-9(6-10)7-15(3)14-11;1-8(2)12(16)15-10-5-3-4-9-11(10)14-7-6-13-9;1-7(2)11(16)15-10-9-8(3-4-14-10)12-5-6-13-9;1-7(2)11(15)13-9-3-4-10-8(5-9)6-12-14-10;1-6(2)10(15)13-9-3-7-4-12-14-8(7)5-11-9;1-6(2)10(15)14-9-8-7(3-4-11-9)12-5-13-8;1-6(2)10(15)13-9-4-3-7-8(12-9)5-11-14-7;1-6(2)10(15)14-8-4-3-7-9(13-8)12-5-11-7;1-5(2)8(12)11-9-10-6(3)7(4)13-9;1-6(2)8(12)10-7-4-9-11(3)5-7;1-6(2)8(12)9-7-4-5-11(3)10-7;1-5(2)6(12)9-7-8-4-11(3)10-7;1-5(2)7(12)8-6-4-11(3)10-9-6;1-4(2)6(11)8-5-3-7-10-9-5/h4-8H,1-3H3,(H,14,17);4-8H,1-3H3,(H,13,16);3-8H,1-2H3,(H,15,16);3-7H,1-2H3,(H,14,15,16);3-7H,1-2H3,(H,12,14)(H,13,15);3-6H,1-2H3,(H,12,14)(H,11,13,15);3-6H,1-2H3,(H,12,13)(H,11,14,15);3-6H,1-2H3,(H,11,14)(H,12,13,15);3-6H,1-2H3,(H2,11,12,13,14,15);5H,1-4H3,(H,10,11,12);4-6H,1-3H3,(H,10,12);4-6H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,9,10,12);4-5H,1-3H3,(H,8,12);3-4H,1-2H3,(H2,7,8,9,10,11) |
| InChIKey | BVLDKOWVKBARJX-UHFFFAOYSA-N |
| XLogP | 22.51 |
| TPSA | 891.03 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 212 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2921.52 |
| LogP ≤ 5 | 22.51 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 47 |