About [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine
[(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine (PubChem CID 95219228) has the molecular formula C18H15FN2O
and a molecular weight of 294.33 g/mol. Its IUPAC name is [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The IUPAC name of [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine (CID 95219228) is [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine.
What is the SMILES notation for [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The canonical SMILES for [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine is NC[C@H]1Cc2cc(F)cc(-c3ccc4ccccc4n3)c2O1.
What is the InChIKey of [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine?
The InChIKey is AGTLFFCREGKFPC-CQSZACIVSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-13-7-12-8-14(10-20)22-18(12)15(9-13)17-6-5-11-3-1-2-4-16(11)21-17/h1-7,9,14H,8,10,20H2/t14-/m1/s1.
What are the key properties of [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine?
[(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine has a molecular weight of 294.33 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-fluoro-7-quinolin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methanamine is sourced from PubChem (CID 95219228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).