About 5-(3-fluorophenoxy)pyrazin-2-amine
5-(3-fluorophenoxy)pyrazin-2-amine (PubChem CID 80664750) has the molecular formula C10H8FN3O
and a molecular weight of 205.19 g/mol. Its IUPAC name is 5-(3-fluorophenoxy)pyrazin-2-amine.
Molecular Properties
| Compound Name | 5-(3-fluorophenoxy)pyrazin-2-amine |
| PubChem CID | 80664750 |
| Molecular Formula | C10H8FN3O |
| Molecular Weight | 205.19 g/mol |
| Exact Mass | 205.07 |
| IUPAC Name | 5-(3-fluorophenoxy)pyrazin-2-amine |
| SMILES | Nc1cnc(Oc2cccc(F)c2)cn1 |
| InChI | InChI=1S/C10H8FN3O/c11-7-2-1-3-8(4-7)15-10-6-13-9(12)5-14-10/h1-6H,(H2,12,13) |
| InChIKey | VYNAKONURUUKKB-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.19 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-fluorophenoxy)pyrazin-2-amine?
The IUPAC name of 5-(3-fluorophenoxy)pyrazin-2-amine (CID 80664750) is 5-(3-fluorophenoxy)pyrazin-2-amine.
What is the SMILES notation for 5-(3-fluorophenoxy)pyrazin-2-amine?
The canonical SMILES for 5-(3-fluorophenoxy)pyrazin-2-amine is Nc1cnc(Oc2cccc(F)c2)cn1.
What is the InChIKey of 5-(3-fluorophenoxy)pyrazin-2-amine?
The InChIKey is VYNAKONURUUKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c11-7-2-1-3-8(4-7)15-10-6-13-9(12)5-14-10/h1-6H,(H2,12,13).
What are the key properties of 5-(3-fluorophenoxy)pyrazin-2-amine?
5-(3-fluorophenoxy)pyrazin-2-amine has a molecular weight of 205.19 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenoxy)pyrazin-2-amine is sourced from PubChem (CID 80664750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).