About 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine
6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine (PubChem CID 162726115) has the molecular formula C13H16F3N3
and a molecular weight of 271.29 g/mol. Its IUPAC name is 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine.
Analyze 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine 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 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine (CID 162726115) is 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine is CCc1ncc2c(C(C)C)nn(C)c2c1C(F)(F)F.
What is the InChIKey of 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The InChIKey is PCGPOXPOHORQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3N3/c1-5-9-10(13(14,15)16)12-8(6-17-9)11(7(2)3)18-19(12)4/h6-7H,5H2,1-4H3.
What are the key properties of 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine has a molecular weight of 271.29 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1-methyl-3-propan-2-yl-7-(trifluoromethyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 162726115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).