About 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine
7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114713682) has the molecular formula C16H17FN2O
and a molecular weight of 272.32 g/mol. Its IUPAC name is 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine (CID 114713682) is 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine is CNC1CC(c2ccc(C)nc2)Oc2cc(F)ccc21.
What is the InChIKey of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is GOJAMSZMOQLACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-10-3-4-11(9-19-10)15-8-14(18-2)13-6-5-12(17)7-16(13)20-15/h3-7,9,14-15,18H,8H2,1-2H3.
What are the key properties of 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine?
7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 272.32 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-methyl-2-(6-methyl-3-pyridinyl)-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114713682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).