C69H76ClN17O5 — CID 159492092
5-chloro-3-ethoxy-N-(6-ethyl-2-pyridinyl)pyridin-2-amine;3-ethoxy-N-(6-methyl-2-pyridinyl)pyrazin-2-amine;3-ethoxy-N-(5-methyl-2-pyridinyl)pyridin-2-amine;N-(2-ethoxy-3-pyridinyl)-6-methylpyridin-2-amine;3-ethoxy-N-pyridin-2-yl-5-pyridin-3-ylpyridin-2-amine (PubChem CID 159492092) has the molecular formula C69H76ClN17O5 and a molecular weight of 1258.93 g/mol. Its IUPAC name is 5-chloro-3-ethoxy-N-(6-ethyl-2-pyridinyl)pyridin-2-amine;3-ethoxy-N-(6-methyl-2-pyridinyl)pyrazin-2-amine;3-ethoxy-N-(5-methyl-2-pyridinyl)pyridin-2-amine;N-(2-ethoxy-3-pyridinyl)-6-methylpyridin-2-amine;3-ethoxy-N-pyridin-2-yl-5-pyridin-3-ylpyridin-2-amine.
| Compound Name | 5-chloro-3-ethoxy-N-(6-ethyl-2-pyridinyl)pyridin-2-amine;3-ethoxy-N-(6-methyl-2-pyridinyl)pyrazin-2-amine;3-ethoxy-N-(5-methyl-2-pyridinyl)pyridin-2-amine;N-(2-ethoxy-3-pyridinyl)-6-methylpyridin-2-amine;3-ethoxy-N-pyridin-2-yl-5-pyridin-3-ylpyridin-2-amine |
|---|---|
| PubChem CID | 159492092 |
| Molecular Formula | C69H76ClN17O5 |
| Molecular Weight | 1258.93 g/mol |
| Exact Mass | 1257.59 |
| IUPAC Name | 5-chloro-3-ethoxy-N-(6-ethyl-2-pyridinyl)pyridin-2-amine;3-ethoxy-N-(6-methyl-2-pyridinyl)pyrazin-2-amine;3-ethoxy-N-(5-methyl-2-pyridinyl)pyridin-2-amine;N-(2-ethoxy-3-pyridinyl)-6-methylpyridin-2-amine;3-ethoxy-N-pyridin-2-yl-5-pyridin-3-ylpyridin-2-amine |
| SMILES | CCOc1cc(-c2cccnc2)cnc1Nc1ccccn1.CCOc1cc(Cl)cnc1Nc1cccc(CC)n1.CCOc1cccnc1Nc1ccc(C)cn1.CCOc1ncccc1Nc1cccc(C)n1.CCOc1nccnc1Nc1cccc(C)n1 |
| InChI | InChI=1S/C17H16N4O.C14H16ClN3O.2C13H15N3O.C12H14N4O/c1-2-22-15-10-14(13-6-5-8-18-11-13)12-20-17(15)21-16-7-3-4-9-19-16;1-3-11-6-5-7-13(17-11)18-14-12(19-4-2)8-10(15)9-16-14;1-3-17-13-11(7-5-9-14-13)16-12-8-4-6-10(2)15-12;1-3-17-11-5-4-8-14-13(11)16-12-7-6-10(2)9-15-12;1-3-17-12-11(13-7-8-14-12)16-10-6-4-5-9(2)15-10/h3-12H,2H2,1H3,(H,19,20,21);5-9H,3-4H2,1-2H3,(H,16,17,18);4-9H,3H2,1-2H3,(H,15,16);4-9H,3H2,1-2H3,(H,14,15,16);4-8H,3H2,1-2H3,(H,13,15,16) |
| InChIKey | LYHYFUGPFLUCKI-UHFFFAOYSA-N |
| XLogP | 15.69 |
| TPSA | 260.98 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 92 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1258.93 |
| LogP ≤ 5 | 15.69 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 22 |