About 4-(triazol-2-yl)-1H-indazol-3-amine
4-(triazol-2-yl)-1H-indazol-3-amine (PubChem CID 118046647) has the molecular formula C9H8N6
and a molecular weight of 200.21 g/mol. Its IUPAC name is 4-(triazol-2-yl)-1H-indazol-3-amine.
Molecular Properties
| Compound Name | 4-(triazol-2-yl)-1H-indazol-3-amine |
| PubChem CID | 118046647 |
| Molecular Formula | C9H8N6 |
| Molecular Weight | 200.21 g/mol |
| Exact Mass | 200.08 |
| IUPAC Name | 4-(triazol-2-yl)-1H-indazol-3-amine |
| SMILES | Nc1n[nH]c2cccc(-n3nccn3)c12 |
| InChI | InChI=1S/C9H8N6/c10-9-8-6(13-14-9)2-1-3-7(8)15-11-4-5-12-15/h1-5H,(H3,10,13,14) |
| InChIKey | LHVSYHUONOKWEW-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 85.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.21 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(triazol-2-yl)-1H-indazol-3-amine?
The IUPAC name of 4-(triazol-2-yl)-1H-indazol-3-amine (CID 118046647) is 4-(triazol-2-yl)-1H-indazol-3-amine.
What is the SMILES notation for 4-(triazol-2-yl)-1H-indazol-3-amine?
The canonical SMILES for 4-(triazol-2-yl)-1H-indazol-3-amine is Nc1n[nH]c2cccc(-n3nccn3)c12.
What is the InChIKey of 4-(triazol-2-yl)-1H-indazol-3-amine?
The InChIKey is LHVSYHUONOKWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6/c10-9-8-6(13-14-9)2-1-3-7(8)15-11-4-5-12-15/h1-5H,(H3,10,13,14).
What are the key properties of 4-(triazol-2-yl)-1H-indazol-3-amine?
4-(triazol-2-yl)-1H-indazol-3-amine has a molecular weight of 200.21 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(triazol-2-yl)-1H-indazol-3-amine is sourced from PubChem (CID 118046647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).