About 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 83854188) has the molecular formula C8H11N3O2
and a molecular weight of 181.19 g/mol. Its IUPAC name is 6-amino-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 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (CID 83854188) is 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid is NC1CCc2nc(C(=O)O)cn2C1.
What is the InChIKey of 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is FMVMGXHUHRTVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h4-5H,1-3,9H2,(H,12,13).
What are the key properties of 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 181.19 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 83854188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).