C94H144F2N20O7 — CID 158015508
2-(cyclohexylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclohexylamino)-N-methyl-N-(6-methyl-3-pyridinyl)acetamide;2-(cyclohexylamino)-N-methyl-N-(2-methylpyrimidin-5-yl)acetamide;N-(3-fluoro-4-methylphenyl)-N-methyl-2-(propan-2-ylamino)acetamide;N-methyl-N-(4-methylphenyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(2-methylpyrimidin-5-yl)-2-(propan-2-ylamino)acetamide (PubChem CID 158015508) has the molecular formula C94H144F2N20O7 and a molecular weight of 1704.31 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclohexylamino)-N-methyl-N-(6-methyl-3-pyridinyl)acetamide;2-(cyclohexylamino)-N-methyl-N-(2-methylpyrimidin-5-yl)acetamide;N-(3-fluoro-4-methylphenyl)-N-methyl-2-(propan-2-ylamino)acetamide;N-methyl-N-(4-methylphenyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(2-methylpyrimidin-5-yl)-2-(propan-2-ylamino)acetamide.
| Compound Name | 2-(cyclohexylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclohexylamino)-N-methyl-N-(6-methyl-3-pyridinyl)acetamide;2-(cyclohexylamino)-N-methyl-N-(2-methylpyrimidin-5-yl)acetamide;N-(3-fluoro-4-methylphenyl)-N-methyl-2-(propan-2-ylamino)acetamide;N-methyl-N-(4-methylphenyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(2-methylpyrimidin-5-yl)-2-(propan-2-ylamino)acetamide |
|---|---|
| PubChem CID | 158015508 |
| Molecular Formula | C94H144F2N20O7 |
| Molecular Weight | 1704.31 g/mol |
| Exact Mass | 1703.15 |
| IUPAC Name | 2-(cyclohexylamino)-N-(3-fluoro-4-methylphenyl)-N-methylacetamide;2-(cyclohexylamino)-N-methyl-N-(6-methyl-3-pyridinyl)acetamide;2-(cyclohexylamino)-N-methyl-N-(2-methylpyrimidin-5-yl)acetamide;N-(3-fluoro-4-methylphenyl)-N-methyl-2-(propan-2-ylamino)acetamide;N-methyl-N-(4-methylphenyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide;N-methyl-N-(2-methylpyrimidin-5-yl)-2-(propan-2-ylamino)acetamide |
| SMILES | Cc1ccc(N(C)C(=O)CNC(C)C)cc1.Cc1ccc(N(C)C(=O)CNC(C)C)cc1F.Cc1ccc(N(C)C(=O)CNC(C)C)cn1.Cc1ccc(N(C)C(=O)CNC2CCCCC2)cc1F.Cc1ccc(N(C)C(=O)CNC2CCCCC2)cn1.Cc1ncc(N(C)C(=O)CNC(C)C)cn1.Cc1ncc(N(C)C(=O)CNC2CCCCC2)cn1 |
| InChI | InChI=1S/C16H23FN2O.C15H23N3O.C14H22N4O.C13H19FN2O.C13H20N2O.C12H19N3O.C11H18N4O/c1-12-8-9-14(10-15(12)17)19(2)16(20)11-18-13-6-4-3-5-7-13;1-12-8-9-14(10-16-12)18(2)15(19)11-17-13-6-4-3-5-7-13;1-11-15-8-13(9-16-11)18(2)14(19)10-17-12-6-4-3-5-7-12;1-9(2)15-8-13(17)16(4)11-6-5-10(3)12(14)7-11;1-10(2)14-9-13(16)15(4)12-7-5-11(3)6-8-12;1-9(2)13-8-12(16)15(4)11-6-5-10(3)14-7-11;1-8(2)12-7-11(16)15(4)10-5-13-9(3)14-6-10/h8-10,13,18H,3-7,11H2,1-2H3;8-10,13,17H,3-7,11H2,1-2H3;8-9,12,17H,3-7,10H2,1-2H3;5-7,9,15H,8H2,1-4H3;5-8,10,14H,9H2,1-4H3;5-7,9,13H,8H2,1-4H3;5-6,8,12H,7H2,1-4H3 |
| InChIKey | FFKJQISDJGEXIN-UHFFFAOYSA-N |
| XLogP | 13.11 |
| TPSA | 303.72 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 123 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1704.31 |
| LogP ≤ 5 | 13.11 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 20 |