C138H145N17O14 — CID 159082717
N-benzyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-benzyl-N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N-ethoxy-N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-ethoxy-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-phenyl-N-phenylmethoxypyridine-2-carboxamide;N-phenylmethoxy-4-piperidin-1-ylpyridine-2-carboxamide;N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide (PubChem CID 159082717) has the molecular formula C138H145N17O14 and a molecular weight of 2265.78 g/mol. Its IUPAC name is N-benzyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-benzyl-N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N-ethoxy-N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-ethoxy-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-phenyl-N-phenylmethoxypyridine-2-carboxamide;N-phenylmethoxy-4-piperidin-1-ylpyridine-2-carboxamide;N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide.
| Compound Name | N-benzyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-benzyl-N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N-ethoxy-N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-ethoxy-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-phenyl-N-phenylmethoxypyridine-2-carboxamide;N-phenylmethoxy-4-piperidin-1-ylpyridine-2-carboxamide;N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 159082717 |
| Molecular Formula | C138H145N17O14 |
| Molecular Weight | 2265.78 g/mol |
| Exact Mass | 2264.12 |
| IUPAC Name | N-benzyl-N-phenylmethoxyisoquinoline-3-carboxamide;N-benzyl-N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide;N-ethoxy-N-methyl-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-ethoxy-5-(3-propan-2-ylphenyl)pyridine-2-carboxamide;N-methyl-5-phenyl-N-phenylmethoxypyridine-2-carboxamide;N-phenylmethoxy-4-piperidin-1-ylpyridine-2-carboxamide;N-phenylmethoxy-5-pyrrolidin-1-ylpyridine-2-carboxamide |
| SMILES | CCON(C)C(=O)c1ccc(-c2cccc(C(C)C)c2)cn1.CCONC(=O)c1ccc(-c2cccc(C(C)C)c2)cn1.CN(OCc1ccccc1)C(=O)c1ccc(-c2ccccc2)cn1.O=C(NOCc1ccccc1)c1cc(N2CCCCC2)ccn1.O=C(NOCc1ccccc1)c1ccc(N2CCCC2)cn1.O=C(c1cc2ccccc2cn1)N(Cc1ccccc1)OCc1ccccc1.O=C(c1ccc(N2CCCC2)cn1)N(Cc1ccccc1)OCc1ccccc1 |
| InChI | InChI=1S/C24H25N3O2.C24H20N2O2.C20H18N2O2.C18H21N3O2.C18H22N2O2.C17H19N3O2.C17H20N2O2/c28-24(23-14-13-22(17-25-23)26-15-7-8-16-26)27(18-20-9-3-1-4-10-20)29-19-21-11-5-2-6-12-21;27-24(23-15-21-13-7-8-14-22(21)16-25-23)26(17-19-9-3-1-4-10-19)28-18-20-11-5-2-6-12-20;1-22(24-15-16-8-4-2-5-9-16)20(23)19-13-12-18(14-21-19)17-10-6-3-7-11-17;22-18(20-23-14-15-7-3-1-4-8-15)17-13-16(9-10-19-17)21-11-5-2-6-12-21;1-5-22-20(4)18(21)17-10-9-16(12-19-17)15-8-6-7-14(11-15)13(2)3;21-17(19-22-13-14-6-2-1-3-7-14)16-9-8-15(12-18-16)20-10-4-5-11-20;1-4-21-19-17(20)16-9-8-15(11-18-16)14-7-5-6-13(10-14)12(2)3/h1-6,9-14,17H,7-8,15-16,18-19H2;1-16H,17-18H2;2-14H,15H2,1H3;1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,20,22);6-13H,5H2,1-4H3;1-3,6-9,12H,4-5,10-11,13H2,(H,19,21);5-12H,4H2,1-3H3,(H,19,20) |
| InChIKey | KBBCLEGYBWOSKS-UHFFFAOYSA-N |
| XLogP | 26.34 |
| TPSA | 333.10 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 169 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2265.78 |
| LogP ≤ 5 | 26.34 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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