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The molecular formula is C10H10N2O.
It was created on July 19, 2005.
The molecular weight is 174.20 g/mol.
The IUPAC name is 5-methyl-3-phenyl-1,2-oxazol-4-amine.
The InChI is InChI=1S/C10H10N2O/c1-7-9(11)10(12-13-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3.
The Canonical SMILES is CC1=C(C(=NO1)C2=CC=CC=C2)N.
It has 1 hydrogen bond donor count.
The XLogP3-AA value is 1.7.
It has 1 rotatable bond count.
Yes, it is a canonicalized compound in PubChem.
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