About 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride (PubChem CID 57449946) has the molecular formula C11H18ClN3
and a molecular weight of 227.74 g/mol. Its IUPAC name is 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride?
The IUPAC name of 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride (CID 57449946) is 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride.
What is the SMILES notation for 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride?
The canonical SMILES for 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride is Cl.c1c2c(nn1C1CCCC1)CCNC2.
What is the InChIKey of 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride?
The InChIKey is GSNWUKOTUMJPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3.ClH/c1-2-4-10(3-1)14-8-9-7-12-6-5-11(9)13-14;/h8,10,12H,1-7H2;1H.
What are the key properties of 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride?
2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride has a molecular weight of 227.74 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride is sourced from PubChem (CID 57449946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).