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The molecular formula is C11H12N4.
The PubChem CID is 51650752.
The IUPAC name is 2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine.
The molecular weight is 200.24 g/mol.
The InChI is InChI=1S/C11H12N4/c1-2-4-9(5-3-1)11-13-10-8-12-6-7-15(10)14-11/h1-5,12H,6-8H2.
The InChIKey is DHOATNFQIOPTRD-UHFFFAOYSA-N.
The canonical SMILES is C1CN2C(=NC(=N2)C3=CC=CC=C3)CN1.
The XLogP3-AA value is 0.8.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 3.
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