About 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (PubChem CID 63935753) has the molecular formula C13H13FN2O
and a molecular weight of 232.26 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
Molecular Properties
| Compound Name | 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine |
| PubChem CID | 63935753 |
| Molecular Formula | C13H13FN2O |
| Molecular Weight | 232.26 g/mol |
| Exact Mass | 232.10 |
| IUPAC Name | 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine |
| SMILES | Nc1ncccc1COCc1ccccc1F |
| InChI | InChI=1S/C13H13FN2O/c14-12-6-2-1-4-10(12)8-17-9-11-5-3-7-16-13(11)15/h1-7H,8-9H2,(H2,15,16) |
| InChIKey | WWVXNNSOWLTKPL-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.26 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine (CID 63935753) is 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is Nc1ncccc1COCc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is WWVXNNSOWLTKPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c14-12-6-2-1-4-10(12)8-17-9-11-5-3-7-16-13(11)15/h1-7H,8-9H2,(H2,15,16).
What are the key properties of 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine?
3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 232.26 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 63935753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).