About 3-imidazol-1-yl-1H-indazole
3-imidazol-1-yl-1H-indazole (PubChem CID 173047046) has the molecular formula C10H8N4
and a molecular weight of 184.20 g/mol. Its IUPAC name is 3-imidazol-1-yl-1H-indazole.
Molecular Properties
| Compound Name | 3-imidazol-1-yl-1H-indazole |
| PubChem CID | 173047046 |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 g/mol |
| Exact Mass | 184.07 |
| IUPAC Name | 3-imidazol-1-yl-1H-indazole |
| SMILES | c1ccc2c(-n3ccnc3)n[nH]c2c1 |
| InChI | InChI=1S/C10H8N4/c1-2-4-9-8(3-1)10(13-12-9)14-6-5-11-7-14/h1-7H,(H,12,13) |
| InChIKey | IVBLKSQEACTBRJ-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 46.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.20 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-imidazol-1-yl-1H-indazole?
The IUPAC name of 3-imidazol-1-yl-1H-indazole (CID 173047046) is 3-imidazol-1-yl-1H-indazole.
What is the SMILES notation for 3-imidazol-1-yl-1H-indazole?
The canonical SMILES for 3-imidazol-1-yl-1H-indazole is c1ccc2c(-n3ccnc3)n[nH]c2c1.
What is the InChIKey of 3-imidazol-1-yl-1H-indazole?
The InChIKey is IVBLKSQEACTBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-2-4-9-8(3-1)10(13-12-9)14-6-5-11-7-14/h1-7H,(H,12,13).
What are the key properties of 3-imidazol-1-yl-1H-indazole?
3-imidazol-1-yl-1H-indazole has a molecular weight of 184.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazol-1-yl-1H-indazole is sourced from PubChem (CID 173047046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).