About 7-chloro-1H-indazol-5-amine
7-chloro-1H-indazol-5-amine (PubChem CID 55277996) has the molecular formula C7H6ClN3
and a molecular weight of 167.60 g/mol. Its IUPAC name is 7-chloro-1H-indazol-5-amine.
Molecular Properties
| Compound Name | 7-chloro-1H-indazol-5-amine |
| PubChem CID | 55277996 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.60 g/mol |
| Exact Mass | 167.03 |
| IUPAC Name | 7-chloro-1H-indazol-5-amine |
| SMILES | Nc1cc(Cl)c2[nH]ncc2c1 |
| InChI | InChI=1S/C7H6ClN3/c8-6-2-5(9)1-4-3-10-11-7(4)6/h1-3H,9H2,(H,10,11) |
| InChIKey | GHGUYDCYHYGXJB-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.60 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 7-chloro-1H-indazol-5-amine?
The IUPAC name of 7-chloro-1H-indazol-5-amine (CID 55277996) is 7-chloro-1H-indazol-5-amine.
What is the SMILES notation for 7-chloro-1H-indazol-5-amine?
The canonical SMILES for 7-chloro-1H-indazol-5-amine is Nc1cc(Cl)c2[nH]ncc2c1.
What is the InChIKey of 7-chloro-1H-indazol-5-amine?
The InChIKey is GHGUYDCYHYGXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3/c8-6-2-5(9)1-4-3-10-11-7(4)6/h1-3H,9H2,(H,10,11).
What are the key properties of 7-chloro-1H-indazol-5-amine?
7-chloro-1H-indazol-5-amine has a molecular weight of 167.60 g/mol, XLogP of 1.80, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1H-indazol-5-amine is sourced from PubChem (CID 55277996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).