About 3-amino-1H-indazole-4-carbonitrile
3-amino-1H-indazole-4-carbonitrile (PubChem CID 54016394) has the molecular formula C8H6N4
and a molecular weight of 158.16 g/mol. Its IUPAC name is 3-amino-1H-indazole-4-carbonitrile.
Molecular Properties
| Compound Name | 3-amino-1H-indazole-4-carbonitrile |
| PubChem CID | 54016394 |
| Molecular Formula | C8H6N4 |
| Molecular Weight | 158.16 g/mol |
| Exact Mass | 158.06 |
| IUPAC Name | 3-amino-1H-indazole-4-carbonitrile |
| SMILES | N#Cc1cccc2[nH]nc(N)c12 |
| InChI | InChI=1S/C8H6N4/c9-4-5-2-1-3-6-7(5)8(10)12-11-6/h1-3H,(H3,10,11,12) |
| InChIKey | KVXRKRURRSOVSJ-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 78.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.16 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1H-indazole-4-carbonitrile?
The IUPAC name of 3-amino-1H-indazole-4-carbonitrile (CID 54016394) is 3-amino-1H-indazole-4-carbonitrile.
What is the SMILES notation for 3-amino-1H-indazole-4-carbonitrile?
The canonical SMILES for 3-amino-1H-indazole-4-carbonitrile is N#Cc1cccc2[nH]nc(N)c12.
What is the InChIKey of 3-amino-1H-indazole-4-carbonitrile?
The InChIKey is KVXRKRURRSOVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4/c9-4-5-2-1-3-6-7(5)8(10)12-11-6/h1-3H,(H3,10,11,12).
What are the key properties of 3-amino-1H-indazole-4-carbonitrile?
3-amino-1H-indazole-4-carbonitrile has a molecular weight of 158.16 g/mol, XLogP of 1.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1H-indazole-4-carbonitrile is sourced from PubChem (CID 54016394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).