N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
C13H11N5O2 — CID 163251510
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide
N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide (PubChem CID 163251510) has the molecular formula C13H11N5O2 and a molecular weight of 269.26 g/mol. Its IUPAC name is N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide.
Molecular Properties
| Compound Name | N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide |
|---|---|
| PubChem CID | 163251510 |
| Molecular Formula | C13H11N5O2 |
| Molecular Weight | 269.26 g/mol |
| Exact Mass | 269.09 |
| IUPAC Name | N-[3-(2-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]formamide |
| SMILES | COc1ncccc1-c1[nH]nc2nc(NC=O)ccc12 |
| InChI | InChI=1S/C13H11N5O2/c1-20-13-9(3-2-6-14-13)11-8-4-5-10(15-7-19)16-12(8)18-17-11/h2-7H,1H3,(H2,15,16,17,18,19) |
| InChIKey | JYODEGOTWJYZKP-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 92.79 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 269.26 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
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Sources
- PubChem CID 163251510 — identifiers, structure, computed properties (public domain)
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