C65H62Br4Cl4N16O4 — CID 160983231
6-(benzylamino)-N-[6-(benzylamino)-2-pyridinyl]pyridine-3-carboxamide;6-N-[[6-(benzylamino)-3-pyridinyl]methyl]pyridine-2,6-diamine;6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide;6-bromopyridin-2-amine;6-bromopyridine-3-carboxylic acid;tetrahydrochloride (PubChem CID 160983231) has the molecular formula C65H62Br4Cl4N16O4 and a molecular weight of 1592.75 g/mol. Its IUPAC name is 6-(benzylamino)-N-[6-(benzylamino)-2-pyridinyl]pyridine-3-carboxamide;6-N-[[6-(benzylamino)-3-pyridinyl]methyl]pyridine-2,6-diamine;6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide;6-bromopyridin-2-amine;6-bromopyridine-3-carboxylic acid;tetrahydrochloride.
| Compound Name | 6-(benzylamino)-N-[6-(benzylamino)-2-pyridinyl]pyridine-3-carboxamide;6-N-[[6-(benzylamino)-3-pyridinyl]methyl]pyridine-2,6-diamine;6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide;6-bromopyridin-2-amine;6-bromopyridine-3-carboxylic acid;tetrahydrochloride |
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| PubChem CID | 160983231 |
| Molecular Formula | C65H62Br4Cl4N16O4 |
| Molecular Weight | 1592.75 g/mol |
| Exact Mass | 1586.06 |
| IUPAC Name | 6-(benzylamino)-N-[6-(benzylamino)-2-pyridinyl]pyridine-3-carboxamide;6-N-[[6-(benzylamino)-3-pyridinyl]methyl]pyridine-2,6-diamine;6-bromo-N-(6-bromo-2-pyridinyl)pyridine-3-carboxamide;6-bromopyridin-2-amine;6-bromopyridine-3-carboxylic acid;tetrahydrochloride |
| SMILES | Cl.Cl.Cl.Cl.Nc1cccc(Br)n1.Nc1cccc(NCc2ccc(NCc3ccccc3)nc2)n1.O=C(Nc1cccc(Br)n1)c1ccc(Br)nc1.O=C(Nc1cccc(NCc2ccccc2)n1)c1ccc(NCc2ccccc2)nc1.O=C(O)c1ccc(Br)nc1 |
| InChI | InChI=1S/C25H23N5O.C18H19N5.C11H7Br2N3O.C6H4BrNO2.C5H5BrN2.4ClH/c31-25(21-14-15-22(28-18-21)26-16-19-8-3-1-4-9-19)30-24-13-7-12-23(29-24)27-17-20-10-5-2-6-11-20;19-16-7-4-8-18(23-16)22-13-15-9-10-17(21-12-15)20-11-14-5-2-1-3-6-14;12-8-5-4-7(6-14-8)11(17)16-10-3-1-2-9(13)15-10;7-5-2-1-4(3-8-5)6(9)10;6-4-2-1-3-5(7)8-4;;;;/h1-15,18H,16-17H2,(H,26,28)(H2,27,29,30,31);1-10,12H,11,13H2,(H,20,21)(H3,19,22,23);1-6H,(H,15,16,17);1-3H,(H,9,10);1-3H,(H2,7,8);4*1H |
| InChIKey | LIZFXLMISGTAAA-UHFFFAOYSA-N |
| XLogP | 16.15 |
| TPSA | 298.78 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 93 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1592.75 |
| LogP ≤ 5 | 16.15 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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