About 6-quinolin-6-yloxypyridin-2-amine
6-quinolin-6-yloxypyridin-2-amine (PubChem CID 45139860) has the molecular formula C14H11N3O
and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-quinolin-6-yloxypyridin-2-amine.
Molecular Properties
| Compound Name | 6-quinolin-6-yloxypyridin-2-amine |
| PubChem CID | 45139860 |
| Molecular Formula | C14H11N3O |
| Molecular Weight | 237.26 g/mol |
| Exact Mass | 237.09 |
| IUPAC Name | 6-quinolin-6-yloxypyridin-2-amine |
| SMILES | Nc1cccc(Oc2ccc3ncccc3c2)n1 |
| InChI | InChI=1S/C14H11N3O/c15-13-4-1-5-14(17-13)18-11-6-7-12-10(9-11)3-2-8-16-12/h1-9H,(H2,15,17) |
| InChIKey | VAWWZFTWNOTJKY-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.26 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-quinolin-6-yloxypyridin-2-amine?
The IUPAC name of 6-quinolin-6-yloxypyridin-2-amine (CID 45139860) is 6-quinolin-6-yloxypyridin-2-amine.
What is the SMILES notation for 6-quinolin-6-yloxypyridin-2-amine?
The canonical SMILES for 6-quinolin-6-yloxypyridin-2-amine is Nc1cccc(Oc2ccc3ncccc3c2)n1.
What is the InChIKey of 6-quinolin-6-yloxypyridin-2-amine?
The InChIKey is VAWWZFTWNOTJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-13-4-1-5-14(17-13)18-11-6-7-12-10(9-11)3-2-8-16-12/h1-9H,(H2,15,17).
What are the key properties of 6-quinolin-6-yloxypyridin-2-amine?
6-quinolin-6-yloxypyridin-2-amine has a molecular weight of 237.26 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-6-yloxypyridin-2-amine is sourced from PubChem (CID 45139860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).