About 6-pyridin-3-yloxy-1H-indazole
6-pyridin-3-yloxy-1H-indazole (PubChem CID 118649525) has the molecular formula C12H9N3O
and a molecular weight of 211.22 g/mol. Its IUPAC name is 6-pyridin-3-yloxy-1H-indazole.
Molecular Properties
| Compound Name | 6-pyridin-3-yloxy-1H-indazole |
| PubChem CID | 118649525 |
| Molecular Formula | C12H9N3O |
| Molecular Weight | 211.22 g/mol |
| Exact Mass | 211.07 |
| IUPAC Name | 6-pyridin-3-yloxy-1H-indazole |
| SMILES | c1cncc(Oc2ccc3cn[nH]c3c2)c1 |
| InChI | InChI=1S/C12H9N3O/c1-2-11(8-13-5-1)16-10-4-3-9-7-14-15-12(9)6-10/h1-8H,(H,14,15) |
| InChIKey | ABZAZVLIAFDHOE-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 50.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.22 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-pyridin-3-yloxy-1H-indazole?
The IUPAC name of 6-pyridin-3-yloxy-1H-indazole (CID 118649525) is 6-pyridin-3-yloxy-1H-indazole.
What is the SMILES notation for 6-pyridin-3-yloxy-1H-indazole?
The canonical SMILES for 6-pyridin-3-yloxy-1H-indazole is c1cncc(Oc2ccc3cn[nH]c3c2)c1.
What is the InChIKey of 6-pyridin-3-yloxy-1H-indazole?
The InChIKey is ABZAZVLIAFDHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c1-2-11(8-13-5-1)16-10-4-3-9-7-14-15-12(9)6-10/h1-8H,(H,14,15).
What are the key properties of 6-pyridin-3-yloxy-1H-indazole?
6-pyridin-3-yloxy-1H-indazole has a molecular weight of 211.22 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-3-yloxy-1H-indazole is sourced from PubChem (CID 118649525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).