About 2-quinolin-7-yloxypyridin-3-amine
2-quinolin-7-yloxypyridin-3-amine (PubChem CID 107313182) has the molecular formula C14H11N3O
and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-quinolin-7-yloxypyridin-3-amine.
Molecular Properties
| Compound Name | 2-quinolin-7-yloxypyridin-3-amine |
| PubChem CID | 107313182 |
| Molecular Formula | C14H11N3O |
| Molecular Weight | 237.26 g/mol |
| Exact Mass | 237.09 |
| IUPAC Name | 2-quinolin-7-yloxypyridin-3-amine |
| SMILES | Nc1cccnc1Oc1ccc2cccnc2c1 |
| InChI | InChI=1S/C14H11N3O/c15-12-4-2-8-17-14(12)18-11-6-5-10-3-1-7-16-13(10)9-11/h1-9H,15H2 |
| InChIKey | LFHZJDMXMOTNJZ-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 2-quinolin-7-yloxypyridin-3-amine?
The IUPAC name of 2-quinolin-7-yloxypyridin-3-amine (CID 107313182) is 2-quinolin-7-yloxypyridin-3-amine.
What is the SMILES notation for 2-quinolin-7-yloxypyridin-3-amine?
The canonical SMILES for 2-quinolin-7-yloxypyridin-3-amine is Nc1cccnc1Oc1ccc2cccnc2c1.
What is the InChIKey of 2-quinolin-7-yloxypyridin-3-amine?
The InChIKey is LFHZJDMXMOTNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-12-4-2-8-17-14(12)18-11-6-5-10-3-1-7-16-13(10)9-11/h1-9H,15H2.
What are the key properties of 2-quinolin-7-yloxypyridin-3-amine?
2-quinolin-7-yloxypyridin-3-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 2-quinolin-7-yloxypyridin-3-amine is sourced from PubChem (CID 107313182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).