About methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate
methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate (PubChem CID 131275588) has the molecular formula C9H13N3O2
and a molecular weight of 195.22 g/mol. Its IUPAC name is methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate?
The IUPAC name of methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate (CID 131275588) is methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate.
What is the SMILES notation for methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate?
The canonical SMILES for methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate is COC(=O)Cc1n[nH]c2c1CNCC2.
What is the InChIKey of methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate?
The InChIKey is LYZNZVFXFOOZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-14-9(13)4-8-6-5-10-3-2-7(6)11-12-8/h10H,2-5H2,1H3,(H,11,12).
What are the key properties of methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate?
methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate has a molecular weight of 195.22 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)acetate is sourced from PubChem (CID 131275588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).