5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole

C9H9F5N2 — CID 90167566

IUPAC5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole
SMILESCn1nc(C(F)(F)F)c2c1CCC(F)(F)C2
InChIInChI=1S/C9H9F5N2/c1-16-6-2-3-8(10,11)4-5(6)7(15-16)9(12,13)14/h2-4H2,1H3
InChIKeySDOWATTUBFNPCC-UHFFFAOYSA-N
MW240.17 g/mol
LogP2.56
Rot. Bonds

About 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole

5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole (PubChem CID 90167566) has the molecular formula C9H9F5N2 and a molecular weight of 240.17 g/mol. Its IUPAC name is 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole.

Molecular Properties

Compound Name5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole
PubChem CID90167566
Molecular FormulaC9H9F5N2
Molecular Weight240.17 g/mol
Exact Mass240.07
IUPAC Name5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole
SMILESCn1nc(C(F)(F)F)c2c1CCC(F)(F)C2
InChIInChI=1S/C9H9F5N2/c1-16-6-2-3-8(10,11)4-5(6)7(15-16)9(12,13)14/h2-4H2,1H3
InChIKeySDOWATTUBFNPCC-UHFFFAOYSA-N
XLogP2.56
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.17
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
The IUPAC name of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole (CID 90167566) is 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole.
What is the SMILES notation for 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
The canonical SMILES for 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole is Cn1nc(C(F)(F)F)c2c1CCC(F)(F)C2.
What is the InChIKey of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
The InChIKey is SDOWATTUBFNPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F5N2/c1-16-6-2-3-8(10,11)4-5(6)7(15-16)9(12,13)14/h2-4H2,1H3.
What are the key properties of 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole?
5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole has a molecular weight of 240.17 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-1-methyl-3-(trifluoromethyl)-6,7-dihydro-4H-indazole is sourced from PubChem (CID 90167566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).