C85H80Cl4N18O6 — CID 157264133
N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2S)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2R)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-piperazin-1-ylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 157264133) has the molecular formula C85H80Cl4N18O6 and a molecular weight of 1591.51 g/mol. Its IUPAC name is N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2S)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2R)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-piperazin-1-ylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-pyrazol-1-ylpyridine-3-carboxamide.
| Compound Name | N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2S)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2R)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-piperazin-1-ylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-pyrazol-1-ylpyridine-3-carboxamide |
|---|---|
| PubChem CID | 157264133 |
| Molecular Formula | C85H80Cl4N18O6 |
| Molecular Weight | 1591.51 g/mol |
| Exact Mass | 1588.53 |
| IUPAC Name | N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2S)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-[[(2R)-2-hydroxypropyl]amino]-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-piperazin-1-ylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-pyrazol-1-ylpyridine-3-carboxamide |
| SMILES | Cc1nc(-n2cccn2)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.Cc1nc(N2CCNCC2)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.Cc1nc(NC[C@@H](C)O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.Cc1nc(NC[C@H](C)O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1 |
| InChI | InChI=1S/C22H22ClN5O.C21H16ClN5O.2C21H21ClN4O2/c1-15-17(6-8-21(26-15)28-12-10-24-11-13-28)22(29)27-16-5-7-19(23)18(14-16)20-4-2-3-9-25-20;1-14-16(7-9-20(25-14)27-12-4-11-24-27)21(28)26-15-6-8-18(22)17(13-15)19-5-2-3-10-23-19;2*1-13(27)12-24-20-9-7-16(14(2)25-20)21(28)26-15-6-8-18(22)17(11-15)19-5-3-4-10-23-19/h2-9,14,24H,10-13H2,1H3,(H,27,29);2-13H,1H3,(H,26,28);2*3-11,13,27H,12H2,1-2H3,(H,24,25)(H,26,28)/t;;2*13-/m..10/s1 |
| InChIKey | AXUNGSWIVMDAIR-RLOANGSQSA-N |
| XLogP | 16.61 |
| TPSA | 317.13 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 113 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1591.51 |
| LogP ≤ 5 | 16.61 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 20 |