1,4-dihydroindeno[2,1-d]pyrazole

C10H8N2 — CID 3392643

IUPAC1,4-dihydroindeno[2,1-d]pyrazole
SMILESc1ccc2c(c1)Cc1cn[nH]c1-2
InChIInChI=1S/C10H8N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,6H,5H2,(H,11,12)
InChIKeyDGYDIEIMGSEYDK-UHFFFAOYSA-N
MW156.19 g/mol
LogP1.98
Rot. Bonds

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 Name1,4-dihydroindeno[2,1-d]pyrazole
PubChem CID3392643
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name1,4-dihydroindeno[2,1-d]pyrazole
SMILESc1ccc2c(c1)Cc1cn[nH]c1-2
InChIInChI=1S/C10H8N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,6H,5H2,(H,11,12)
InChIKeyDGYDIEIMGSEYDK-UHFFFAOYSA-N
XLogP1.98
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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).