N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-dimethylpiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide
C26H32N6O4S — CID 121251363
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-dimethylpiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide
N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-dimethylpiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 121251363) has the molecular formula C26H32N6O4S and a molecular weight of 524.65 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-dimethylpiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-dimethylpiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 121251363 |
| Molecular Formula | C26H32N6O4S |
| Molecular Weight | 524.65 g/mol |
| Exact Mass | 524.22 |
| IUPAC Name | N-[(6-amino-2-pyridinyl)sulfonyl]-2-(4,4-dimethylpiperidin-1-yl)-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide |
| SMILES | CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccc(N)n3)c(N3CCC(C)(C)CC3)n2)cn1 |
| InChI | InChI=1S/C26H32N6O4S/c1-17(2)36-22-11-8-18(16-28-22)20-10-9-19(24(29-20)32-14-12-26(3,4)13-15-32)25(33)31-37(34,35)23-7-5-6-21(27)30-23/h5-11,16-17H,12-15H2,1-4H3,(H2,27,30)(H,31,33) |
| InChIKey | UTIBIXRQGNGVLU-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 140.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 524.65 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
Frequently Asked Questions
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Sources
- PubChem CID 121251363 — identifiers, structure, computed properties (public domain)
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