About 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 118491637) has the molecular formula C10H15N3O
and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 118491637) is 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine is Cc1[nH]nc2c1CN(C1COC1)CC2.
What is the InChIKey of 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is JFPIFQAXZFEJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-9-4-13(8-5-14-6-8)3-2-10(9)12-11-7/h8H,2-6H2,1H3,(H,11,12).
What are the key properties of 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 193.25 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(oxetan-3-yl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 118491637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).