C134H126Cl4F6N28O15S — CID 161385888
N-[6-(2-ethoxy-4-fluorophenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-methyl-2-pyridin-4-ylpropanamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylsulfanylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-3-yloxypropanamide;tetrahydrochloride (PubChem CID 161385888) has the molecular formula C134H126Cl4F6N28O15S and a molecular weight of 2656.53 g/mol. Its IUPAC name is N-[6-(2-ethoxy-4-fluorophenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-methyl-2-pyridin-4-ylpropanamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylsulfanylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-3-yloxypropanamide;tetrahydrochloride.
| Compound Name | N-[6-(2-ethoxy-4-fluorophenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-methyl-2-pyridin-4-ylpropanamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylsulfanylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-3-yloxypropanamide;tetrahydrochloride |
|---|---|
| PubChem CID | 161385888 |
| Molecular Formula | C134H126Cl4F6N28O15S |
| Molecular Weight | 2656.53 g/mol |
| Exact Mass | 2652.83 |
| IUPAC Name | N-[6-(2-ethoxy-4-fluorophenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-methyl-2-pyridin-4-ylpropanamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylsulfanylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-3-ylacetamide;N-[6-(4-fluoro-2-propan-2-yloxyphenyl)pyrimidin-4-yl]-2-pyridin-4-ylacetamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridin-3-yloxypropanamide;tetrahydrochloride |
| SMILES | CC(C)Oc1cc(F)ccc1-c1cc(NC(=O)Cc2cccnc2)ncn1.CC(C)Oc1cc(F)ccc1-c1cc(NC(=O)Cc2ccncc2)ncn1.CCOc1cc(F)ccc1-c1cc(NC(=O)Cc2cccnc2)ncn1.COc1cc(F)ccc1-c1cc(NC(=O)Cc2ccncc2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)C(C)(C)c2ccncc2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)CSc2ccncc2)ncn1.COc1ccccc1-c1cc(NC(=O)C(C)Oc2cccnc2)ncn1.Cl.Cl.Cl.Cl |
| InChI | InChI=1S/3C20H19FN4O2.C19H17FN4O2.C19H18N4O3.C18H15FN4O2S.C18H15FN4O2.4ClH/c1-20(2,13-6-8-22-9-7-13)19(26)25-18-11-16(23-12-24-18)15-10-14(21)4-5-17(15)27-3;1-13(2)27-18-10-15(21)3-4-16(18)17-11-19(24-12-23-17)25-20(26)9-14-5-7-22-8-6-14;1-13(2)27-18-9-15(21)5-6-16(18)17-10-19(24-12-23-17)25-20(26)8-14-4-3-7-22-11-14;1-2-26-17-9-14(20)5-6-15(17)16-10-18(23-12-22-16)24-19(25)8-13-4-3-7-21-11-13;1-13(26-14-6-5-9-20-11-14)19(24)23-18-10-16(21-12-22-18)15-7-3-4-8-17(15)25-2;1-25-16-3-2-12(19)8-14(16)15-9-17(22-11-21-15)23-18(24)10-26-13-4-6-20-7-5-13;1-25-16-9-13(19)2-3-14(16)15-10-17(22-11-21-15)23-18(24)8-12-4-6-20-7-5-12;;;;/h4-12H,1-3H3,(H,23,24,25,26);3-8,10-13H,9H2,1-2H3,(H,23,24,25,26);3-7,9-13H,8H2,1-2H3,(H,23,24,25,26);3-7,9-12H,2,8H2,1H3,(H,22,23,24,25);3-13H,1-2H3,(H,21,22,23,24);2-9,11H,10H2,1H3,(H,21,22,23,24);2-7,9-11H,8H2,1H3,(H,21,22,23,24);4*1H |
| InChIKey | OCYDWHBPFICAQR-UHFFFAOYSA-N |
| XLogP | 25.08 |
| TPSA | 548.23 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 188 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2656.53 |
| LogP ≤ 5 | 25.08 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 37 |