C56H51N15O10 — CID 159126378
5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylic acid;3-amino-6-(4-methylphenyl)pyrazine-2-carboxylic acid;methyl 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylate;methyl 5-aminopyridine-2-carboxylate (PubChem CID 159126378) has the molecular formula C56H51N15O10 and a molecular weight of 1094.12 g/mol. Its IUPAC name is 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylic acid;3-amino-6-(4-methylphenyl)pyrazine-2-carboxylic acid;methyl 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylate;methyl 5-aminopyridine-2-carboxylate.
| Compound Name | 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylic acid;3-amino-6-(4-methylphenyl)pyrazine-2-carboxylic acid;methyl 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylate;methyl 5-aminopyridine-2-carboxylate |
|---|---|
| PubChem CID | 159126378 |
| Molecular Formula | C56H51N15O10 |
| Molecular Weight | 1094.12 g/mol |
| Exact Mass | 1093.39 |
| IUPAC Name | 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylic acid;3-amino-6-(4-methylphenyl)pyrazine-2-carboxylic acid;methyl 5-[[3-amino-6-(4-methylphenyl)pyrazine-2-carbonyl]amino]pyridine-2-carboxylate;methyl 5-aminopyridine-2-carboxylate |
| SMILES | COC(=O)c1ccc(N)cn1.COC(=O)c1ccc(NC(=O)c2nc(-c3ccc(C)cc3)cnc2N)cn1.Cc1ccc(-c2cnc(N)c(C(=O)Nc3ccc(C(=O)O)nc3)n2)cc1.Cc1ccc(-c2cnc(N)c(C(=O)O)n2)cc1 |
| InChI | InChI=1S/C19H17N5O3.C18H15N5O3.C12H11N3O2.C7H8N2O2/c1-11-3-5-12(6-4-11)15-10-22-17(20)16(24-15)18(25)23-13-7-8-14(21-9-13)19(26)27-2;1-10-2-4-11(5-3-10)14-9-21-16(19)15(23-14)17(24)22-12-6-7-13(18(25)26)20-8-12;1-7-2-4-8(5-3-7)9-6-14-11(13)10(15-9)12(16)17;1-11-7(10)6-3-2-5(8)4-9-6/h3-10H,1-2H3,(H2,20,22)(H,23,25);2-9H,1H3,(H2,19,21)(H,22,24)(H,25,26);2-6H,1H3,(H2,13,14)(H,16,17);2-4H,8H2,1H3 |
| InChIKey | KGIFOIIMULGXAI-UHFFFAOYSA-N |
| XLogP | 7.03 |
| TPSA | 405.49 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 81 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1094.12 |
| LogP ≤ 5 | 7.03 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 21 |