About 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 11999615) has the molecular formula C12H8FN3
and a molecular weight of 213.22 g/mol. Its IUPAC name is 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine.
Molecular Properties
| Compound Name | 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine |
| PubChem CID | 11999615 |
| Molecular Formula | C12H8FN3 |
| Molecular Weight | 213.22 g/mol |
| Exact Mass | 213.07 |
| IUPAC Name | 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine |
| SMILES | Fc1cccc(-c2ccnc3[nH]ccc23)n1 |
| InChI | InChI=1S/C12H8FN3/c13-11-3-1-2-10(16-11)8-4-6-14-12-9(8)5-7-15-12/h1-7H,(H,14,15) |
| InChIKey | JSNCRUDROUTYBO-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.22 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine (CID 11999615) is 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine is Fc1cccc(-c2ccnc3[nH]ccc23)n1.
What is the InChIKey of 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is JSNCRUDROUTYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3/c13-11-3-1-2-10(16-11)8-4-6-14-12-9(8)5-7-15-12/h1-7H,(H,14,15).
What are the key properties of 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine?
4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 213.22 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 11999615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).