About 5-phenylmethoxypyridin-3-amine
5-phenylmethoxypyridin-3-amine (PubChem CID 22989735) has the molecular formula C12H12N2O
and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-phenylmethoxypyridin-3-amine.
Molecular Properties
| Compound Name | 5-phenylmethoxypyridin-3-amine |
| PubChem CID | 22989735 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Exact Mass | 200.09 |
| IUPAC Name | 5-phenylmethoxypyridin-3-amine |
| SMILES | Nc1cncc(OCc2ccccc2)c1 |
| InChI | InChI=1S/C12H12N2O/c13-11-6-12(8-14-7-11)15-9-10-4-2-1-3-5-10/h1-8H,9,13H2 |
| InChIKey | RNHYKJJZOLICIZ-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.24 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenylmethoxypyridin-3-amine?
The IUPAC name of 5-phenylmethoxypyridin-3-amine (CID 22989735) is 5-phenylmethoxypyridin-3-amine.
What is the SMILES notation for 5-phenylmethoxypyridin-3-amine?
The canonical SMILES for 5-phenylmethoxypyridin-3-amine is Nc1cncc(OCc2ccccc2)c1.
What is the InChIKey of 5-phenylmethoxypyridin-3-amine?
The InChIKey is RNHYKJJZOLICIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-11-6-12(8-14-7-11)15-9-10-4-2-1-3-5-10/h1-8H,9,13H2.
What are the key properties of 5-phenylmethoxypyridin-3-amine?
5-phenylmethoxypyridin-3-amine has a molecular weight of 200.24 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylmethoxypyridin-3-amine is sourced from PubChem (CID 22989735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).