About pyrazolo[4,3-e]indazole
pyrazolo[4,3-e]indazole (PubChem CID 67091661) has the molecular formula C8H4N4
and a molecular weight of 156.15 g/mol. Its IUPAC name is pyrazolo[4,3-e]indazole.
Molecular Properties
| Compound Name | pyrazolo[4,3-e]indazole |
| PubChem CID | 67091661 |
| Molecular Formula | C8H4N4 |
| Molecular Weight | 156.15 g/mol |
| Exact Mass | 156.04 |
| IUPAC Name | pyrazolo[4,3-e]indazole |
| SMILES | C1=c2c(ccc3c2=CN=N3)N=N1 |
| InChI | InChI=1S/C8H4N4/c1-2-8-6(4-10-12-8)5-3-9-11-7(1)5/h1-4H |
| InChIKey | JBDSKRFFEIHWBA-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 49.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.15 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of pyrazolo[4,3-e]indazole?
The IUPAC name of pyrazolo[4,3-e]indazole (CID 67091661) is pyrazolo[4,3-e]indazole.
What is the SMILES notation for pyrazolo[4,3-e]indazole?
The canonical SMILES for pyrazolo[4,3-e]indazole is C1=c2c(ccc3c2=CN=N3)N=N1.
What is the InChIKey of pyrazolo[4,3-e]indazole?
The InChIKey is JBDSKRFFEIHWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N4/c1-2-8-6(4-10-12-8)5-3-9-11-7(1)5/h1-4H.
What are the key properties of pyrazolo[4,3-e]indazole?
pyrazolo[4,3-e]indazole has a molecular weight of 156.15 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[4,3-e]indazole is sourced from PubChem (CID 67091661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).