About 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117249792) has the molecular formula C13H15ClN2O
and a molecular weight of 250.73 g/mol. Its IUPAC name is 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117249792) is 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Cc1ccc(-c2nc(Cl)c3n2CCCC3C)o1.
What is the InChIKey of 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is ATQVTCWNCJHGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O/c1-8-4-3-7-16-11(8)12(14)15-13(16)10-6-5-9(2)17-10/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 250.73 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-8-methyl-3-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117249792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).