About 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (PubChem CID 83847344) has the molecular formula C10H15N3O
and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CID 83847344) is 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine is C1COC(c2n[nH]c3c2CNCC3)C1.
What is the InChIKey of 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is XISVNXYHFKULDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-9(14-5-1)10-7-6-11-4-3-8(7)12-13-10/h9,11H,1-6H2,(H,12,13).
What are the key properties of 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine?
3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 193.25 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 83847344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).