1,8-dihydroindeno[2,1-c]pyrazole

C10H8N2 — CID 87380296

IUPAC1,8-dihydroindeno[2,1-c]pyrazole
SMILESC1=CCC2=C3CN=NC3=CC2=C1
InChIInChI=1S/C10H8N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-3,5H,4,6H2
InChIKeySDYZKNSKIFQTHH-UHFFFAOYSA-N
MW156.19 g/mol
LogP2.53
Rot. Bonds

About 1,8-dihydroindeno[2,1-c]pyrazole

1,8-dihydroindeno[2,1-c]pyrazole (PubChem CID 87380296) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 1,8-dihydroindeno[2,1-c]pyrazole.

Molecular Properties

Compound Name1,8-dihydroindeno[2,1-c]pyrazole
PubChem CID87380296
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name1,8-dihydroindeno[2,1-c]pyrazole
SMILESC1=CCC2=C3CN=NC3=CC2=C1
InChIInChI=1S/C10H8N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-3,5H,4,6H2
InChIKeySDYZKNSKIFQTHH-UHFFFAOYSA-N
XLogP2.53
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,8-dihydroindeno[2,1-c]pyrazole?
The IUPAC name of 1,8-dihydroindeno[2,1-c]pyrazole (CID 87380296) is 1,8-dihydroindeno[2,1-c]pyrazole.
What is the SMILES notation for 1,8-dihydroindeno[2,1-c]pyrazole?
The canonical SMILES for 1,8-dihydroindeno[2,1-c]pyrazole is C1=CCC2=C3CN=NC3=CC2=C1.
What is the InChIKey of 1,8-dihydroindeno[2,1-c]pyrazole?
The InChIKey is SDYZKNSKIFQTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-3,5H,4,6H2.
What are the key properties of 1,8-dihydroindeno[2,1-c]pyrazole?
1,8-dihydroindeno[2,1-c]pyrazole has a molecular weight of 156.19 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-dihydroindeno[2,1-c]pyrazole is sourced from PubChem (CID 87380296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).