3,4-dihydroindeno[1,2-d]pyrazole

C10H8N2 — CID 22058238

IUPAC3,4-dihydroindeno[1,2-d]pyrazole
SMILESc1ccc2c(c1)Cc1[nH]ncc1-2
InChIInChI=1S/C10H8N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-4,6H,5H2,(H,11,12)
InChIKeyCPMOMGNISAXGQK-UHFFFAOYSA-N
MW156.19 g/mol
LogP1.98
Rot. Bonds

About 3,4-dihydroindeno[1,2-d]pyrazole

3,4-dihydroindeno[1,2-d]pyrazole (PubChem CID 22058238) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 3,4-dihydroindeno[1,2-d]pyrazole.

Molecular Properties

Compound Name3,4-dihydroindeno[1,2-d]pyrazole
PubChem CID22058238
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name3,4-dihydroindeno[1,2-d]pyrazole
SMILESc1ccc2c(c1)Cc1[nH]ncc1-2
InChIInChI=1S/C10H8N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-4,6H,5H2,(H,11,12)
InChIKeyCPMOMGNISAXGQK-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

Analyze 3,4-dihydroindeno[1,2-d]pyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-dihydrobenzo[e]indazol-5-one
CID 124928171
cadmium;9H-fluorene
CID 175337736
carbanide;bis(3,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaene);ethane;methane;bis(yttrium)
CID 158315836
9H-fluorene;trihydrofluoride
CID 172854917
azane;hexakis(9H-fluorene)
CID 158472914
chromium;9H-fluorene
CID 161167703
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9H-fluorene;1H-pyrazol-5-amine
CID 161271252
9H-fluorene;sulfane;hydrate
CID 159057499
azane;9H-fluorene;hydrobromide
CID 174352852
ethene;9H-fluorene
CID 159544077
bicyclo[4.2.0]octa-1,3,5-triene;9H-fluorene
CID 161235205

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydroindeno[1,2-d]pyrazole?
The IUPAC name of 3,4-dihydroindeno[1,2-d]pyrazole (CID 22058238) is 3,4-dihydroindeno[1,2-d]pyrazole.
What is the SMILES notation for 3,4-dihydroindeno[1,2-d]pyrazole?
The canonical SMILES for 3,4-dihydroindeno[1,2-d]pyrazole is c1ccc2c(c1)Cc1[nH]ncc1-2.
What is the InChIKey of 3,4-dihydroindeno[1,2-d]pyrazole?
The InChIKey is CPMOMGNISAXGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-4-8-7(3-1)5-10-9(8)6-11-12-10/h1-4,6H,5H2,(H,11,12).
What are the key properties of 3,4-dihydroindeno[1,2-d]pyrazole?
3,4-dihydroindeno[1,2-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 3,4-dihydroindeno[1,2-d]pyrazole is sourced from PubChem (CID 22058238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).