About 2-(2-fluorophenoxy)pyridin-3-amine
2-(2-fluorophenoxy)pyridin-3-amine (PubChem CID 2735920) has the molecular formula C11H9FN2O
and a molecular weight of 204.20 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)pyridin-3-amine.
Molecular Properties
| Compound Name | 2-(2-fluorophenoxy)pyridin-3-amine |
| PubChem CID | 2735920 |
| Molecular Formula | C11H9FN2O |
| Molecular Weight | 204.20 g/mol |
| Exact Mass | 204.07 |
| IUPAC Name | 2-(2-fluorophenoxy)pyridin-3-amine |
| SMILES | Nc1cccnc1Oc1ccccc1F |
| InChI | InChI=1S/C11H9FN2O/c12-8-4-1-2-6-10(8)15-11-9(13)5-3-7-14-11/h1-7H,13H2 |
| InChIKey | IGBWSEKNQXELDI-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.20 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluorophenoxy)pyridin-3-amine?
The IUPAC name of 2-(2-fluorophenoxy)pyridin-3-amine (CID 2735920) is 2-(2-fluorophenoxy)pyridin-3-amine.
What is the SMILES notation for 2-(2-fluorophenoxy)pyridin-3-amine?
The canonical SMILES for 2-(2-fluorophenoxy)pyridin-3-amine is Nc1cccnc1Oc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)pyridin-3-amine?
The InChIKey is IGBWSEKNQXELDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-8-4-1-2-6-10(8)15-11-9(13)5-3-7-14-11/h1-7H,13H2.
What are the key properties of 2-(2-fluorophenoxy)pyridin-3-amine?
2-(2-fluorophenoxy)pyridin-3-amine has a molecular weight of 204.20 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)pyridin-3-amine is sourced from PubChem (CID 2735920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).