C105H92N26O10 — CID 123415878
3-methyl-N-[4-[methyl(pyridin-3-yl)amino]-2-pyridinyl]benzamide;6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide;3-methyl-N-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]benzamide;3-methyl-N-(5-pyridin-3-yloxy-3-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide;3-methyl-N-(2-pyrimidin-5-yloxy-4-pyridinyl)benzamide (PubChem CID 123415878) has the molecular formula C105H92N26O10 and a molecular weight of 1878.06 g/mol. Its IUPAC name is 3-methyl-N-[4-[methyl(pyridin-3-yl)amino]-2-pyridinyl]benzamide;6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide;3-methyl-N-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]benzamide;3-methyl-N-(5-pyridin-3-yloxy-3-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide;3-methyl-N-(2-pyrimidin-5-yloxy-4-pyridinyl)benzamide.
| Compound Name | 3-methyl-N-[4-[methyl(pyridin-3-yl)amino]-2-pyridinyl]benzamide;6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide;3-methyl-N-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]benzamide;3-methyl-N-(5-pyridin-3-yloxy-3-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide;3-methyl-N-(2-pyrimidin-5-yloxy-4-pyridinyl)benzamide |
|---|---|
| PubChem CID | 123415878 |
| Molecular Formula | C105H92N26O10 |
| Molecular Weight | 1878.06 g/mol |
| Exact Mass | 1876.75 |
| IUPAC Name | 3-methyl-N-[4-[methyl(pyridin-3-yl)amino]-2-pyridinyl]benzamide;6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide;3-methyl-N-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]benzamide;3-methyl-N-(5-pyridin-3-yloxy-3-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide;3-methyl-N-(2-pyrimidin-5-yloxy-4-pyridinyl)benzamide |
| SMILES | Cc1ccc(Oc2cncc(NC(=O)c3cccc(C)n3)n2)cn1.Cc1cccc(C(=O)Nc2cc(N(C)c3cccnc3)ccn2)c1.Cc1cccc(C(=O)Nc2cc(N(C)c3cncnc3)ccn2)c1.Cc1cccc(C(=O)Nc2ccnc(Oc3cncnc3)c2)c1.Cc1cccc(C(=O)Nc2cncc(Oc3cccnc3)c2)c1.Cc1cccc(C(=O)Nc2cncc(Oc3cncnc3)n2)c1 |
| InChI | InChI=1S/C19H18N4O.C18H17N5O.C18H15N3O2.C17H15N5O2.C17H14N4O2.C16H13N5O2/c1-14-5-3-6-15(11-14)19(24)22-18-12-16(8-10-21-18)23(2)17-7-4-9-20-13-17;1-13-4-3-5-14(8-13)18(24)22-17-9-15(6-7-21-17)23(2)16-10-19-12-20-11-16;1-13-4-2-5-14(8-13)18(22)21-15-9-17(12-20-10-15)23-16-6-3-7-19-11-16;1-11-6-7-13(8-19-11)24-16-10-18-9-15(21-16)22-17(23)14-5-3-4-12(2)20-14;1-12-3-2-4-13(7-12)17(22)21-14-5-6-20-16(8-14)23-15-9-18-11-19-10-15;1-11-3-2-4-12(5-11)16(22)21-14-8-17-9-15(20-14)23-13-6-18-10-19-7-13/h3-13H,1-2H3,(H,21,22,24);3-12H,1-2H3,(H,21,22,24);2-12H,1H3,(H,21,22);3-10H,1-2H3,(H,21,22,23);2-11H,1H3,(H,20,21,22);2-10H,1H3,(H,20,21,22) |
| InChIKey | XAGVTDXDFWLGPT-UHFFFAOYSA-N |
| XLogP | 19.61 |
| TPSA | 450.02 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1878.06 |
| LogP ≤ 5 | 19.61 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 30 |