C79H112ClN15O10 — CID 157399186
N-(3-chloro-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3-cyclopropyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3,6-dimethyl-2-pyridinyl)-2-methylpropanamide;N-(3-ethyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-[3-(methoxymethyl)-6-methyl-2-pyridinyl]-2-methylpropanamide;methyl 6-methyl-2-(2-methylpropanoylamino)pyridine-3-carboxylate;2-methyl-N-(6-methylpyrazin-2-yl)propanamide (PubChem CID 157399186) has the molecular formula C79H112ClN15O10 and a molecular weight of 1467.31 g/mol. Its IUPAC name is N-(3-chloro-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3-cyclopropyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3,6-dimethyl-2-pyridinyl)-2-methylpropanamide;N-(3-ethyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-[3-(methoxymethyl)-6-methyl-2-pyridinyl]-2-methylpropanamide;methyl 6-methyl-2-(2-methylpropanoylamino)pyridine-3-carboxylate;2-methyl-N-(6-methylpyrazin-2-yl)propanamide.
| Compound Name | N-(3-chloro-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3-cyclopropyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3,6-dimethyl-2-pyridinyl)-2-methylpropanamide;N-(3-ethyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-[3-(methoxymethyl)-6-methyl-2-pyridinyl]-2-methylpropanamide;methyl 6-methyl-2-(2-methylpropanoylamino)pyridine-3-carboxylate;2-methyl-N-(6-methylpyrazin-2-yl)propanamide |
|---|---|
| PubChem CID | 157399186 |
| Molecular Formula | C79H112ClN15O10 |
| Molecular Weight | 1467.31 g/mol |
| Exact Mass | 1465.84 |
| IUPAC Name | N-(3-chloro-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3-cyclopropyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-(3,6-dimethyl-2-pyridinyl)-2-methylpropanamide;N-(3-ethyl-6-methyl-2-pyridinyl)-2-methylpropanamide;N-[3-(methoxymethyl)-6-methyl-2-pyridinyl]-2-methylpropanamide;methyl 6-methyl-2-(2-methylpropanoylamino)pyridine-3-carboxylate;2-methyl-N-(6-methylpyrazin-2-yl)propanamide |
| SMILES | CCc1ccc(C)nc1NC(=O)C(C)C.COC(=O)c1ccc(C)nc1NC(=O)C(C)C.COCc1ccc(C)nc1NC(=O)C(C)C.Cc1ccc(C)c(NC(=O)C(C)C)n1.Cc1ccc(C2CC2)c(NC(=O)C(C)C)n1.Cc1ccc(Cl)c(NC(=O)C(C)C)n1.Cc1cncc(NC(=O)C(C)C)n1 |
| InChI | InChI=1S/C13H18N2O.C12H16N2O3.C12H18N2O2.C12H18N2O.C11H16N2O.C10H13ClN2O.C9H13N3O/c1-8(2)13(16)15-12-11(10-5-6-10)7-4-9(3)14-12;1-7(2)11(15)14-10-9(12(16)17-4)6-5-8(3)13-10;1-8(2)12(15)14-11-10(7-16-4)6-5-9(3)13-11;1-5-10-7-6-9(4)13-11(10)14-12(15)8(2)3;1-7(2)11(14)13-10-8(3)5-6-9(4)12-10;1-6(2)10(14)13-9-8(11)5-4-7(3)12-9;1-6(2)9(13)12-8-5-10-4-7(3)11-8/h4,7-8,10H,5-6H2,1-3H3,(H,14,15,16);5-7H,1-4H3,(H,13,14,15);5-6,8H,7H2,1-4H3,(H,13,14,15);6-8H,5H2,1-4H3,(H,13,14,15);5-7H,1-4H3,(H,12,13,14);4-6H,1-3H3,(H,12,13,14);4-6H,1-3H3,(H,11,12,13) |
| InChIKey | BMYBIXUCTMMEEK-UHFFFAOYSA-N |
| XLogP | 15.62 |
| TPSA | 342.35 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 105 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1467.31 |
| LogP ≤ 5 | 15.62 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 18 |