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The molecular formula is C5H4F2N2.
The molecular weight is 130.10 g/mol.
It was created on 2010-03-30.
The IUPAC name is 2,6-difluoropyridin-3-amine.
The canonical SMILES representation is C1=CC(=NC(=C1N)F)F.
The InChIKey is TVWPHKCZBQOPBF-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The topological polar surface area is 38.9 A^2.
Yes, the compound is canonicalized in PubChem.
The XLogP3-AA value is 1.
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