About methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate (PubChem CID 99991545) has the molecular formula C10H11F3N2O2
and a molecular weight of 248.20 g/mol. Its IUPAC name is methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate.
Analyze methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate 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 methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate?
The IUPAC name of methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate (CID 99991545) is methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate.
What is the SMILES notation for methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate?
The canonical SMILES for methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate is COC(=O)[C@H]1CCc2[nH]nc(C(F)(F)F)c2C1.
What is the InChIKey of methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate?
The InChIKey is UDCMLDFSULNHTJ-YFKPBYRVSA-N. The full InChI is InChI=1S/C10H11F3N2O2/c1-17-9(16)5-2-3-7-6(4-5)8(15-14-7)10(11,12)13/h5H,2-4H2,1H3,(H,14,15)/t5-/m0/s1.
What are the key properties of methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate?
methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate has a molecular weight of 248.20 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (5S)-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate is sourced from PubChem (CID 99991545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).