About 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (PubChem CID 45480287) has the molecular formula C7H8F3N3
and a molecular weight of 191.16 g/mol. Its IUPAC name is 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (CID 45480287) is 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is FC(F)(F)c1n[nH]c2c1CCNC2.
What is the InChIKey of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The InChIKey is USWUQQKHXVZMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c8-7(9,10)6-4-1-2-11-3-5(4)12-13-6/h11H,1-3H2,(H,12,13).
What are the key properties of 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine has a molecular weight of 191.16 g/mol, XLogP of 1.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 45480287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).