C93H89N25O8 — CID 159184370
N-[1-(2-methoxyethyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(3-methoxypropyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-pyridin-4-ylpyridine-2-carboxamide (PubChem CID 159184370) has the molecular formula C93H89N25O8 and a molecular weight of 1684.90 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(3-methoxypropyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-pyridin-4-ylpyridine-2-carboxamide.
| Compound Name | N-[1-(2-methoxyethyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(3-methoxypropyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-pyridin-4-ylpyridine-2-carboxamide |
|---|---|
| PubChem CID | 159184370 |
| Molecular Formula | C93H89N25O8 |
| Molecular Weight | 1684.90 g/mol |
| Exact Mass | 1683.73 |
| IUPAC Name | N-[1-(2-methoxyethyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(3-methoxypropyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;N-[1-(oxan-4-yl)-3-pyridin-2-ylpyrazol-4-yl]-6-pyridin-4-ylpyridine-2-carboxamide |
| SMILES | COCCCn1cc(NC(=O)c2cccc(-c3cncc(C)c3)n2)c(-c2ccccn2)n1.COCCn1cc(NC(=O)c2cccc(-c3cncc(C)c3)n2)c(-c2ccccn2)n1.O=C(Nc1cn(C2CCOCC2)nc1-c1ccccn1)c1cccc(-c2ccn[nH]2)n1.O=C(Nc1cn(C2CCOCC2)nc1-c1ccccn1)c1cccc(-c2ccncc2)n1 |
| InChI | InChI=1S/C24H22N6O2.C24H24N6O2.C23H22N6O2.C22H21N7O2/c31-24(21-6-3-5-19(27-21)17-7-12-25-13-8-17)28-22-16-30(18-9-14-32-15-10-18)29-23(22)20-4-1-2-11-26-20;1-17-13-18(15-25-14-17)19-8-5-9-21(27-19)24(31)28-22-16-30(11-6-12-32-2)29-23(22)20-7-3-4-10-26-20;1-16-12-17(14-24-13-16)18-7-5-8-20(26-18)23(30)27-21-15-29(10-11-31-2)28-22(21)19-6-3-4-9-25-19;30-22(19-6-3-5-16(25-19)17-7-11-24-27-17)26-20-14-29(15-8-12-31-13-9-15)28-21(20)18-4-1-2-10-23-18/h1-8,11-13,16,18H,9-10,14-15H2,(H,28,31);3-5,7-10,13-16H,6,11-12H2,1-2H3,(H,28,31);3-9,12-15H,10-11H2,1-2H3,(H,27,30);1-7,10-11,14-15H,8-9,12-13H2,(H,24,27)(H,26,30) |
| InChIKey | KNHJAXZCVDMMAD-UHFFFAOYSA-N |
| XLogP | 14.95 |
| TPSA | 395.07 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 126 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1684.90 |
| LogP ≤ 5 | 14.95 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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