About (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
(5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (PubChem CID 97053228) has the molecular formula C8H10N2O2
and a molecular weight of 166.18 g/mol. Its IUPAC name is (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The IUPAC name of (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid (CID 97053228) is (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid.
What is the SMILES notation for (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The canonical SMILES for (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid is O=C(O)[C@@H]1CCCc2nccn21.
What is the InChIKey of (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
The InChIKey is RMVNOXTYYNGKFC-LURJTMIESA-N. The full InChI is InChI=1S/C8H10N2O2/c11-8(12)6-2-1-3-7-9-4-5-10(6)7/h4-6H,1-3H2,(H,11,12)/t6-/m0/s1.
What are the key properties of (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid?
(5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid has a molecular weight of 166.18 g/mol, XLogP of 0.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid is sourced from PubChem (CID 97053228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).