About 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine
3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (PubChem CID 84731335) has the molecular formula C7H10FN3
and a molecular weight of 155.18 g/mol. Its IUPAC name is 3-(fluoromethyl)-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-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine (CID 84731335) is 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is FCc1n[nH]c2c1CCNC2.
What is the InChIKey of 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
The InChIKey is FHGQSCKJAWSOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c8-3-6-5-1-2-9-4-7(5)11-10-6/h9H,1-4H2,(H,10,11).
What are the key properties of 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine?
3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine has a molecular weight of 155.18 g/mol, XLogP of 0.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 84731335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).