About 1,4-dihydroindeno[2,1-d]pyrazole
1,4-dihydroindeno[2,1-d]pyrazole (PubChem CID 3392643) has the molecular formula C10H8N2
and a molecular weight of 156.19 g/mol. Its IUPAC name is 1,4-dihydroindeno[2,1-d]pyrazole.
Molecular Properties
| Compound Name | 1,4-dihydroindeno[2,1-d]pyrazole |
| PubChem CID | 3392643 |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.19 g/mol |
| Exact Mass | 156.07 |
| IUPAC Name | 1,4-dihydroindeno[2,1-d]pyrazole |
| SMILES | c1ccc2c(c1)Cc1cn[nH]c1-2 |
| InChI | InChI=1S/C10H8N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,6H,5H2,(H,11,12) |
| InChIKey | DGYDIEIMGSEYDK-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.19 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1,4-dihydroindeno[2,1-d]pyrazole?
The IUPAC name of 1,4-dihydroindeno[2,1-d]pyrazole (CID 3392643) is 1,4-dihydroindeno[2,1-d]pyrazole.
What is the SMILES notation for 1,4-dihydroindeno[2,1-d]pyrazole?
The canonical SMILES for 1,4-dihydroindeno[2,1-d]pyrazole is c1ccc2c(c1)Cc1cn[nH]c1-2.
What is the InChIKey of 1,4-dihydroindeno[2,1-d]pyrazole?
The InChIKey is DGYDIEIMGSEYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,6H,5H2,(H,11,12).
What are the key properties of 1,4-dihydroindeno[2,1-d]pyrazole?
1,4-dihydroindeno[2,1-d]pyrazole has a molecular weight of 156.19 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydroindeno[2,1-d]pyrazole is sourced from PubChem (CID 3392643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).