About 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine
6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine (PubChem CID 170078236) has the molecular formula C9H15N3
and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine (CID 170078236) is 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine is CC(C)C1CCc2cn[nH]c2N1.
What is the InChIKey of 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is SGRVNXYEECAHSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-6(2)8-4-3-7-5-10-12-9(7)11-8/h5-6,8H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine?
6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 165.24 g/mol, XLogP of 1.79, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 170078236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).