C118H117F5N28O22 — CID 160748424
N-[6-(2-ethoxy-5-fluorophenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(2-ethoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2,6-dioxopiperidine-4-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-oxopyrrolidine-1-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide (PubChem CID 160748424) has the molecular formula C118H117F5N28O22 and a molecular weight of 2374.40 g/mol. Its IUPAC name is N-[6-(2-ethoxy-5-fluorophenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(2-ethoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2,6-dioxopiperidine-4-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-oxopyrrolidine-1-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide.
| Compound Name | N-[6-(2-ethoxy-5-fluorophenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(2-ethoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2,6-dioxopiperidine-4-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-oxopyrrolidine-1-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide |
|---|---|
| PubChem CID | 160748424 |
| Molecular Formula | C118H117F5N28O22 |
| Molecular Weight | 2374.40 g/mol |
| Exact Mass | 2372.88 |
| IUPAC Name | N-[6-(2-ethoxy-5-fluorophenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(2-ethoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2,6-dioxopiperidine-4-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-2-oxopyrrolidine-1-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide |
| SMILES | CCOc1ccc(F)cc1-c1cc(NC(=O)C2CCC(=O)NC2)ncn1.CCOc1ccccc1-c1cc(NC(=O)C2CCC(=O)NC2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)C2CC(=O)NC(=O)C2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)C2CCC(=O)NC2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)C2CNC(=O)C2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)N2CCCC2=O)ncn1.COc1ccccc1-c1cc(NC(=O)C2(C(N)=O)CC2)ncn1 |
| InChI | InChI=1S/C18H19FN4O3.C18H20N4O3.C17H15FN4O4.C17H17FN4O3.2C16H15FN4O3.C16H16N4O3/c1-2-26-15-5-4-12(19)7-13(15)14-8-16(22-10-21-14)23-18(25)11-3-6-17(24)20-9-11;1-2-25-15-6-4-3-5-13(15)14-9-16(21-11-20-14)22-18(24)12-7-8-17(23)19-10-12;1-26-13-3-2-10(18)6-11(13)12-7-14(20-8-19-12)21-17(25)9-4-15(23)22-16(24)5-9;1-25-14-4-3-11(18)6-12(14)13-7-15(21-9-20-13)22-17(24)10-2-5-16(23)19-8-10;1-24-13-3-2-10(17)5-11(13)12-6-14(20-8-19-12)21-16(23)9-4-15(22)18-7-9;1-24-13-5-4-10(17)7-11(13)12-8-14(19-9-18-12)20-16(23)21-6-2-3-15(21)22;1-23-12-5-3-2-4-10(12)11-8-13(19-9-18-11)20-15(22)16(6-7-16)14(17)21/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,20,24)(H,21,22,23,25);3-6,9,11-12H,2,7-8,10H2,1H3,(H,19,23)(H,20,21,22,24);2-3,6-9H,4-5H2,1H3,(H,22,23,24)(H,19,20,21,25);3-4,6-7,9-10H,2,5,8H2,1H3,(H,19,23)(H,20,21,22,24);2-3,5-6,8-9H,4,7H2,1H3,(H,18,22)(H,19,20,21,23);4-5,7-9H,2-3,6H2,1H3,(H,18,19,20,23);2-5,8-9H,6-7H2,1H3,(H2,17,21)(H,18,19,20,22) |
| InChIKey | RWMNMSPKLGSYPW-UHFFFAOYSA-N |
| XLogP | 12.36 |
| TPSA | 674.74 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 173 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2374.40 |
| LogP ≤ 5 | 12.36 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 36 |
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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