About 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (PubChem CID 83637272) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
The IUPAC name of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid (CID 83637272) is 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid.
What is the SMILES notation for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
The canonical SMILES for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid is CCc1cn2c(n1)CCC(C(=O)O)C2.
What is the InChIKey of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
The InChIKey is ODFWZJPPSRFXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-8-6-12-5-7(10(13)14)3-4-9(12)11-8/h6-7H,2-5H2,1H3,(H,13,14).
What are the key properties of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid?
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid has a molecular weight of 194.23 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid is sourced from PubChem (CID 83637272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).