2-(trifluoromethyl)indazole

C8H5F3N2 — CID 69369964

IUPAC2-(trifluoromethyl)indazole
SMILESFC(F)(F)n1cc2ccccc2n1
InChIInChI=1S/C8H5F3N2/c9-8(10,11)13-5-6-3-1-2-4-7(6)12-13/h1-5H
InChIKeyCAMWRWDJDSGOCS-UHFFFAOYSA-N
MW186.14 g/mol
LogP2.51
Rot. Bonds

About 2-(trifluoromethyl)indazole

2-(trifluoromethyl)indazole (PubChem CID 69369964) has the molecular formula C8H5F3N2 and a molecular weight of 186.14 g/mol. Its IUPAC name is 2-(trifluoromethyl)indazole.

Molecular Properties

Compound Name2-(trifluoromethyl)indazole
PubChem CID69369964
Molecular FormulaC8H5F3N2
Molecular Weight186.14 g/mol
Exact Mass186.04
IUPAC Name2-(trifluoromethyl)indazole
SMILESFC(F)(F)n1cc2ccccc2n1
InChIInChI=1S/C8H5F3N2/c9-8(10,11)13-5-6-3-1-2-4-7(6)12-13/h1-5H
InChIKeyCAMWRWDJDSGOCS-UHFFFAOYSA-N
XLogP2.51
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.14
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(trifluoromethyl)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 2-(trifluoromethyl)indazole?
The IUPAC name of 2-(trifluoromethyl)indazole (CID 69369964) is 2-(trifluoromethyl)indazole.
What is the SMILES notation for 2-(trifluoromethyl)indazole?
The canonical SMILES for 2-(trifluoromethyl)indazole is FC(F)(F)n1cc2ccccc2n1.
What is the InChIKey of 2-(trifluoromethyl)indazole?
The InChIKey is CAMWRWDJDSGOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2/c9-8(10,11)13-5-6-3-1-2-4-7(6)12-13/h1-5H.
What are the key properties of 2-(trifluoromethyl)indazole?
2-(trifluoromethyl)indazole has a molecular weight of 186.14 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)indazole is sourced from PubChem (CID 69369964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).