About 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid (PubChem CID 83830663) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
The IUPAC name of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid (CID 83830663) is 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid.
What is the SMILES notation for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
The canonical SMILES for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid is CCc1ncc2n1CCCC2C(=O)O.
What is the InChIKey of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
The InChIKey is GEVCRWULTQJGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-9-11-6-8-7(10(13)14)4-3-5-12(8)9/h6-7H,2-5H2,1H3,(H,13,14).
What are the key properties of 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid has a molecular weight of 194.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid is sourced from PubChem (CID 83830663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).