C110H110N32O12 — CID 157388687
4-anilino-6-(ethylcarbamoylamino)-N-(3-methylimidazo[4,5-b]pyridin-6-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(5-methyl-3-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-quinolin-3-ylpyridine-3-carboxamide;methyl 5-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]pyridine-3-carboxylate (PubChem CID 157388687) has the molecular formula C110H110N32O12 and a molecular weight of 2072.30 g/mol. Its IUPAC name is 4-anilino-6-(ethylcarbamoylamino)-N-(3-methylimidazo[4,5-b]pyridin-6-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(5-methyl-3-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-quinolin-3-ylpyridine-3-carboxamide;methyl 5-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]pyridine-3-carboxylate.
| Compound Name | 4-anilino-6-(ethylcarbamoylamino)-N-(3-methylimidazo[4,5-b]pyridin-6-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(5-methyl-3-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-quinolin-3-ylpyridine-3-carboxamide;methyl 5-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]pyridine-3-carboxylate |
|---|---|
| PubChem CID | 157388687 |
| Molecular Formula | C110H110N32O12 |
| Molecular Weight | 2072.30 g/mol |
| Exact Mass | 2070.90 |
| IUPAC Name | 4-anilino-6-(ethylcarbamoylamino)-N-(3-methylimidazo[4,5-b]pyridin-6-yl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-(5-methyl-3-pyridinyl)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-quinolin-3-ylpyridine-3-carboxamide;methyl 5-[[4-anilino-6-(ethylcarbamoylamino)pyridine-3-carbonyl]amino]pyridine-3-carboxylate |
| SMILES | CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccnc(C)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cnc3c(c2)ncn3C)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cnc3ccccc3c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cncc(C(=O)OC)c2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2cncc(C)c2)cn1 |
| InChI | InChI=1S/C24H22N6O2.C22H22N8O2.C22H22N6O4.2C21H22N6O2/c1-2-25-24(32)30-22-13-21(28-17-9-4-3-5-10-17)19(15-27-22)23(31)29-18-12-16-8-6-7-11-20(16)26-14-18;1-3-23-22(32)29-19-10-17(27-14-7-5-4-6-8-14)16(12-24-19)21(31)28-15-9-18-20(25-11-15)30(2)13-26-18;1-3-24-22(31)28-19-10-18(26-15-7-5-4-6-8-15)17(13-25-19)20(29)27-16-9-14(11-23-12-16)21(30)32-2;1-3-23-21(29)27-19-10-18(25-15-7-5-4-6-8-15)17(13-24-19)20(28)26-16-9-14(2)11-22-12-16;1-3-22-21(29)27-19-12-18(25-15-7-5-4-6-8-15)17(13-24-19)20(28)26-16-9-10-23-14(2)11-16/h3-15H,2H2,1H3,(H,29,31)(H3,25,27,28,30,32);4-13H,3H2,1-2H3,(H,28,31)(H3,23,24,27,29,32);4-13H,3H2,1-2H3,(H,27,29)(H3,24,25,26,28,31);4-13H,3H2,1-2H3,(H,26,28)(H3,23,24,25,27,29);4-13H,3H2,1-2H3,(H,23,26,28)(H3,22,24,25,27,29) |
| InChIKey | BLSXFDNZMAQKFT-UHFFFAOYSA-N |
| XLogP | 19.51 |
| TPSA | 584.32 Ų |
| H-Bond Donors | 20 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 154 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2072.30 |
| LogP ≤ 5 | 19.51 |
| H-Bond Donors ≤ 5 | 20 |
| H-Bond Acceptors ≤ 10 | 29 |