About 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 145225503) has the molecular formula C11H15F2N3O
and a molecular weight of 243.26 g/mol. Its IUPAC name is 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (CID 145225503) is 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is CC(F)(F)CC1CCc2cnc(C(N)=O)n2C1.
What is the InChIKey of 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is JVSHRZDTECVHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2N3O/c1-11(12,13)4-7-2-3-8-5-15-10(9(14)17)16(8)6-7/h5,7H,2-4,6H2,1H3,(H2,14,17).
What are the key properties of 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 243.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-difluoropropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 145225503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).