C127H138F3N29O22 — CID 158577590
1-butan-2-yl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-ethyl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxo-1-propyl-4,5-dihydropyridazine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 158577590) has the molecular formula C127H138F3N29O22 and a molecular weight of 2479.68 g/mol. Its IUPAC name is 1-butan-2-yl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-ethyl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxo-1-propyl-4,5-dihydropyridazine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide.
| Compound Name | 1-butan-2-yl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-ethyl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxo-1-propyl-4,5-dihydropyridazine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide |
|---|---|
| PubChem CID | 158577590 |
| Molecular Formula | C127H138F3N29O22 |
| Molecular Weight | 2479.68 g/mol |
| Exact Mass | 2478.05 |
| IUPAC Name | 1-butan-2-yl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-ethyl-N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-5-oxopyrrolidine-3-carboxamide;1-N'-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]cyclopropane-1,1-dicarboxamide;N-[6-(4-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxopiperidine-3-carboxamide;N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-oxo-1-propyl-4,5-dihydropyridazine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide;N-[6-(2-methoxyphenyl)pyrimidin-4-yl]-1-methyl-5-oxopyrrolidine-3-carboxamide |
| SMILES | CCC(C)N1CC(C(=O)Nc2cc(-c3ccccc3OC)ncn2)CC1=O.CCCN1N=C(C(=O)Nc2cc(-c3cc(F)ccc3OC)ncn2)CCC1=O.CCN1CC(C(=O)Nc2cc(-c3ccccc3OC)ncn2)CC1=O.COCCCN1CC(C(=O)Nc2cc(-c3ccccc3OC)ncn2)CC1=O.COc1cc(F)ccc1-c1cc(NC(=O)C2CCC(=O)NC2)ncn1.COc1ccc(F)cc1-c1cc(NC(=O)C2(C(N)=O)CC2)ncn1.COc1ccccc1-c1cc(NC(=O)C2CC(=O)N(C)C2)ncn1 |
| InChI | InChI=1S/C20H24N4O4.C20H24N4O3.C19H20FN5O3.C18H20N4O3.C17H17FN4O3.C17H18N4O3.C16H15FN4O3/c1-27-9-5-8-24-12-14(10-19(24)25)20(26)23-18-11-16(21-13-22-18)15-6-3-4-7-17(15)28-2;1-4-13(2)24-11-14(9-19(24)25)20(26)23-18-10-16(21-12-22-18)15-7-5-6-8-17(15)27-3;1-3-8-25-18(26)7-5-14(24-25)19(27)23-17-10-15(21-11-22-17)13-9-12(20)4-6-16(13)28-2;1-3-22-10-12(8-17(22)23)18(24)21-16-9-14(19-11-20-16)13-6-4-5-7-15(13)25-2;1-25-14-6-11(18)3-4-12(14)13-7-15(21-9-20-13)22-17(24)10-2-5-16(23)19-8-10;1-21-9-11(7-16(21)22)17(23)20-15-8-13(18-10-19-15)12-5-3-4-6-14(12)24-2;1-24-12-3-2-9(17)6-10(12)11-7-13(20-8-19-11)21-15(23)16(4-5-16)14(18)22/h3-4,6-7,11,13-14H,5,8-10,12H2,1-2H3,(H,21,22,23,26);5-8,10,12-14H,4,9,11H2,1-3H3,(H,21,22,23,26);4,6,9-11H,3,5,7-8H2,1-2H3,(H,21,22,23,27);4-7,9,11-12H,3,8,10H2,1-2H3,(H,19,20,21,24);3-4,6-7,9-10H,2,5,8H2,1H3,(H,19,23)(H,20,21,22,24);3-6,8,10-11H,7,9H2,1-2H3,(H,18,19,20,23);2-3,6-8H,4-5H2,1H3,(H2,18,22)(H,19,20,21,23) |
| InChIKey | HSVUHFVFHQNPCK-UHFFFAOYSA-N |
| XLogP | 14.11 |
| TPSA | 644.10 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 181 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2479.68 |
| LogP ≤ 5 | 14.11 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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