About 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 122193287) has the molecular formula C11H7FN4
and a molecular weight of 214.20 g/mol. Its IUPAC name is 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine.
Molecular Properties
| Compound Name | 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine |
| PubChem CID | 122193287 |
| Molecular Formula | C11H7FN4 |
| Molecular Weight | 214.20 g/mol |
| Exact Mass | 214.07 |
| IUPAC Name | 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine |
| SMILES | Fc1cc(-c2cnc3[nH]ccc3n2)ccn1 |
| InChI | InChI=1S/C11H7FN4/c12-10-5-7(1-3-13-10)9-6-15-11-8(16-9)2-4-14-11/h1-6H,(H,14,15) |
| InChIKey | GOKFFSGPFUHTHQ-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 54.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.20 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine (CID 122193287) is 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine is Fc1cc(-c2cnc3[nH]ccc3n2)ccn1.
What is the InChIKey of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is GOKFFSGPFUHTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN4/c12-10-5-7(1-3-13-10)9-6-15-11-8(16-9)2-4-14-11/h1-6H,(H,14,15).
What are the key properties of 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine?
2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 214.20 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 122193287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).