About N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide
N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide (PubChem CID 110851218) has the molecular formula C17H14FN3O
and a molecular weight of 295.32 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide (CID 110851218) is N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide is Cc1nc2ccncc2cc1C(=O)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide?
The InChIKey is XVWVNZYOEWTIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-11-14(8-13-9-19-7-6-16(13)21-11)17(22)20-10-12-4-2-3-5-15(12)18/h2-9H,10H2,1H3,(H,20,22).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide?
N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide has a molecular weight of 295.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-methyl-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 110851218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).