About 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid (PubChem CID 82409053) has the molecular formula C9H12N2O2
and a molecular weight of 180.21 g/mol. Its IUPAC name is 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
The IUPAC name of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid (CID 82409053) is 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid.
What is the SMILES notation for 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
The canonical SMILES for 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid is Cc1ncn2c1C(C(=O)O)CCC2.
What is the InChIKey of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
The InChIKey is HCEQYGLSHOKMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-6-8-7(9(12)13)3-2-4-11(8)5-10-6/h5,7H,2-4H2,1H3,(H,12,13).
What are the key properties of 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid?
1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid has a molecular weight of 180.21 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid is sourced from PubChem (CID 82409053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).