About 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride
4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride (PubChem CID 2760582) has the molecular formula C6H11Cl2N3
and a molecular weight of 196.08 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride?
The IUPAC name of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride (CID 2760582) is 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride.
What is the SMILES notation for 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride?
The canonical SMILES for 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride is Cl.Cl.c1n[nH]c2c1CNCC2.
What is the InChIKey of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride?
The InChIKey is ZPIFAYFILYYZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3.2ClH/c1-2-7-3-5-4-8-9-6(1)5;;/h4,7H,1-3H2,(H,8,9);2*1H.
What are the key properties of 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride?
4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride has a molecular weight of 196.08 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-1H-pyrazolo[4,5-c]pyridine;dihydrochloride is sourced from PubChem (CID 2760582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).