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The molecular formula is C7H7N3O.
The IUPAC name is 5-(furan-2-yl)-1H-pyrazol-3-amine.
The InChI key is XJNZHICOWTVWOX-UHFFFAOYSA-N.
The canonical SMILES is C1=COC(=C1)C2=CC(=NN2)N.
The CAS number is 96799-02-9.
The molecular weight is 149.15 g/mol.
The XLogP3-AA value is 0.6.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 67.8 ?2.
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