About 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117158170) has the molecular formula C15H17FN2
and a molecular weight of 244.31 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117158170) is 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCn2cc(Cc3ccc(F)cc3)nc21.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is KEVKYTXWSDLUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-11-3-2-8-18-10-14(17-15(11)18)9-12-4-6-13(16)7-5-12/h4-7,10-11H,2-3,8-9H2,1H3.
What are the key properties of 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 244.31 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117158170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).