C174H177N37O11 — CID 167650092
N,2-bis[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-ethyl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-methoxy-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-propan-2-yl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide (PubChem CID 167650092) has the molecular formula C174H177N37O11 and a molecular weight of 2962.58 g/mol. Its IUPAC name is N,2-bis[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-ethyl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-methoxy-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-propan-2-yl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide.
| Compound Name | N,2-bis[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-ethyl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-methoxy-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-propan-2-yl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide |
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| PubChem CID | 167650092 |
| Molecular Formula | C174H177N37O11 |
| Molecular Weight | 2962.58 g/mol |
| Exact Mass | 2960.44 |
| IUPAC Name | N,2-bis[4-(dimethylamino)phenyl]-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-ethyl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(2-methoxyethyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(3-methoxyphenyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-methoxy-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-(6-propan-2-yl-3-pyridinyl)-3H-benzimidazole-5-carboxamide;2-[4-(dimethylamino)phenyl]-N-pyridin-4-yl-3H-benzimidazole-5-carboxamide |
| SMILES | CC(C)c1ccc(NC(=O)c2ccc3nc(-c4ccc(N(C)C)cc4)[nH]c3c2)cn1.CCc1ccc(NC(=O)c2ccc3nc(-c4ccc(N(C)C)cc4)[nH]c3c2)cn1.CN(C)C(=O)c1ccc2nc(-c3ccc(N(C)C)cc3)[nH]c2c1.CN(C)c1ccc(-c2nc3ccc(C(=O)Nc4ccncc4)cc3[nH]2)cc1.CN(C)c1ccc(NC(=O)c2ccc3nc(-c4ccc(N(C)C)cc4)[nH]c3c2)cc1.COCCNC(=O)c1ccc2nc(-c3ccc(N(C)C)cc3)[nH]c2c1.COc1ccc(NC(=O)c2ccc3nc(-c4ccc(N(C)C)cc4)[nH]c3c2)cn1.COc1cccc(NC(=O)c2ccc3nc(-c4ccc(N(C)C)cc4)[nH]c3c2)c1 |
| InChI | InChI=1S/2C24H25N5O.C23H23N5O.C23H22N4O2.C22H21N5O2.C21H19N5O.C19H22N4O2.C18H20N4O/c1-28(2)19-10-5-16(6-11-19)23-26-21-14-7-17(15-22(21)27-23)24(30)25-18-8-12-20(13-9-18)29(3)4;1-15(2)20-12-8-18(14-25-20)26-24(30)17-7-11-21-22(13-17)28-23(27-21)16-5-9-19(10-6-16)29(3)4;1-4-17-8-9-18(14-24-17)25-23(29)16-7-12-20-21(13-16)27-22(26-20)15-5-10-19(11-6-15)28(2)3;1-27(2)18-10-7-15(8-11-18)22-25-20-12-9-16(13-21(20)26-22)23(28)24-17-5-4-6-19(14-17)29-3;1-27(2)17-8-4-14(5-9-17)21-25-18-10-6-15(12-19(18)26-21)22(28)24-16-7-11-20(29-3)23-13-16;1-26(2)17-6-3-14(4-7-17)20-24-18-8-5-15(13-19(18)25-20)21(27)23-16-9-11-22-12-10-16;1-23(2)15-7-4-13(5-8-15)18-21-16-9-6-14(12-17(16)22-18)19(24)20-10-11-25-3;1-21(2)14-8-5-12(6-9-14)17-19-15-10-7-13(11-16(15)20-17)18(23)22(3)4/h5-15H,1-4H3,(H,25,30)(H,26,27);5-15H,1-4H3,(H,26,30)(H,27,28);5-14H,4H2,1-3H3,(H,25,29)(H,26,27);4-14H,1-3H3,(H,24,28)(H,25,26);4-13H,1-3H3,(H,24,28)(H,25,26);3-13H,1-2H3,(H,24,25)(H,22,23,27);4-9,12H,10-11H2,1-3H3,(H,20,24)(H,21,22);5-11H,1-4H3,(H,19,20) |
| InChIKey | QLINVHXRWUDTAJ-UHFFFAOYSA-N |
| XLogP | 32.31 |
| TPSA | 561.86 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 222 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2962.58 |
| LogP ≤ 5 | 32.31 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 32 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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