About 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 44558560) has the molecular formula C8H10N2O2
and a molecular weight of 166.18 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (CID 44558560) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid is O=C(O)c1cn2c(n1)CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is VSQKTNVCXGXCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h5H,1-4H2,(H,11,12).
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 166.18 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 44558560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).