About 5-(3-chlorophenyl)-1H-indazol-3-amine
5-(3-chlorophenyl)-1H-indazol-3-amine (PubChem CID 44570391) has the molecular formula C13H10ClN3
and a molecular weight of 243.70 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-1H-indazol-3-amine.
Molecular Properties
| Compound Name | 5-(3-chlorophenyl)-1H-indazol-3-amine |
| PubChem CID | 44570391 |
| Molecular Formula | C13H10ClN3 |
| Molecular Weight | 243.70 g/mol |
| Exact Mass | 243.06 |
| IUPAC Name | 5-(3-chlorophenyl)-1H-indazol-3-amine |
| SMILES | Nc1n[nH]c2ccc(-c3cccc(Cl)c3)cc12 |
| InChI | InChI=1S/C13H10ClN3/c14-10-3-1-2-8(6-10)9-4-5-12-11(7-9)13(15)17-16-12/h1-7H,(H3,15,16,17) |
| InChIKey | JNMNZGXGVBHQTA-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.70 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-chlorophenyl)-1H-indazol-3-amine?
The IUPAC name of 5-(3-chlorophenyl)-1H-indazol-3-amine (CID 44570391) is 5-(3-chlorophenyl)-1H-indazol-3-amine.
What is the SMILES notation for 5-(3-chlorophenyl)-1H-indazol-3-amine?
The canonical SMILES for 5-(3-chlorophenyl)-1H-indazol-3-amine is Nc1n[nH]c2ccc(-c3cccc(Cl)c3)cc12.
What is the InChIKey of 5-(3-chlorophenyl)-1H-indazol-3-amine?
The InChIKey is JNMNZGXGVBHQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-10-3-1-2-8(6-10)9-4-5-12-11(7-9)13(15)17-16-12/h1-7H,(H3,15,16,17).
What are the key properties of 5-(3-chlorophenyl)-1H-indazol-3-amine?
5-(3-chlorophenyl)-1H-indazol-3-amine has a molecular weight of 243.70 g/mol, XLogP of 3.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-1H-indazol-3-amine is sourced from PubChem (CID 44570391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).