About 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 83966153) has the molecular formula C8H10FN3O2
and a molecular weight of 199.19 g/mol. Its IUPAC name is 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid.
Analyze 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (CID 83966153) is 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid is NC1CC(F)Cn2cc(C(=O)O)nc21.
What is the InChIKey of 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is ISIZFEIRYMQLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O2/c9-4-1-5(10)7-11-6(8(13)14)3-12(7)2-4/h3-5H,1-2,10H2,(H,13,14).
What are the key properties of 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid?
8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 199.19 g/mol, XLogP of 0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 83966153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).