About 6-(aminomethyl)-1H-indazol-3-amine
6-(aminomethyl)-1H-indazol-3-amine (PubChem CID 22064647) has the molecular formula C8H10N4
and a molecular weight of 162.20 g/mol. Its IUPAC name is 6-(aminomethyl)-1H-indazol-3-amine.
Molecular Properties
| Compound Name | 6-(aminomethyl)-1H-indazol-3-amine |
| PubChem CID | 22064647 |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.20 g/mol |
| Exact Mass | 162.09 |
| IUPAC Name | 6-(aminomethyl)-1H-indazol-3-amine |
| SMILES | NCc1ccc2c(N)n[nH]c2c1 |
| InChI | InChI=1S/C8H10N4/c9-4-5-1-2-6-7(3-5)11-12-8(6)10/h1-3H,4,9H2,(H3,10,11,12) |
| InChIKey | WVCSMKWWSLUJBY-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 80.72 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.20 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(aminomethyl)-1H-indazol-3-amine?
The IUPAC name of 6-(aminomethyl)-1H-indazol-3-amine (CID 22064647) is 6-(aminomethyl)-1H-indazol-3-amine.
What is the SMILES notation for 6-(aminomethyl)-1H-indazol-3-amine?
The canonical SMILES for 6-(aminomethyl)-1H-indazol-3-amine is NCc1ccc2c(N)n[nH]c2c1.
What is the InChIKey of 6-(aminomethyl)-1H-indazol-3-amine?
The InChIKey is WVCSMKWWSLUJBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c9-4-5-1-2-6-7(3-5)11-12-8(6)10/h1-3H,4,9H2,(H3,10,11,12).
What are the key properties of 6-(aminomethyl)-1H-indazol-3-amine?
6-(aminomethyl)-1H-indazol-3-amine has a molecular weight of 162.20 g/mol, XLogP of 0.60, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-1H-indazol-3-amine is sourced from PubChem (CID 22064647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).