About 1-(3-fluoro-2-pyridinyl)-2H-pyrazine
1-(3-fluoro-2-pyridinyl)-2H-pyrazine (PubChem CID 57069944) has the molecular formula C9H8FN3
and a molecular weight of 177.18 g/mol. Its IUPAC name is 1-(3-fluoro-2-pyridinyl)-2H-pyrazine.
Molecular Properties
| Compound Name | 1-(3-fluoro-2-pyridinyl)-2H-pyrazine |
| PubChem CID | 57069944 |
| Molecular Formula | C9H8FN3 |
| Molecular Weight | 177.18 g/mol |
| Exact Mass | 177.07 |
| IUPAC Name | 1-(3-fluoro-2-pyridinyl)-2H-pyrazine |
| SMILES | Fc1cccnc1N1C=CN=CC1 |
| InChI | InChI=1S/C9H8FN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-6H,7H2 |
| InChIKey | OQPMWJXQXIHGTR-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 28.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.18 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-fluoro-2-pyridinyl)-2H-pyrazine?
The IUPAC name of 1-(3-fluoro-2-pyridinyl)-2H-pyrazine (CID 57069944) is 1-(3-fluoro-2-pyridinyl)-2H-pyrazine.
What is the SMILES notation for 1-(3-fluoro-2-pyridinyl)-2H-pyrazine?
The canonical SMILES for 1-(3-fluoro-2-pyridinyl)-2H-pyrazine is Fc1cccnc1N1C=CN=CC1.
What is the InChIKey of 1-(3-fluoro-2-pyridinyl)-2H-pyrazine?
The InChIKey is OQPMWJXQXIHGTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-6H,7H2.
What are the key properties of 1-(3-fluoro-2-pyridinyl)-2H-pyrazine?
1-(3-fluoro-2-pyridinyl)-2H-pyrazine has a molecular weight of 177.18 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-2-pyridinyl)-2H-pyrazine is sourced from PubChem (CID 57069944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).