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The molecular formula is C8H12ClN3S.
It was created on May 28, 2009.
The IUPAC name is 6-chloro-2-methylsulfanyl-N-propan-2-ylpyrimidin-4-amine.
The InChIKey is UFIHRHMWSNBGPR-UHFFFAOYSA-N.
The Canonical SMILES is CC(C)NC1=CC(=NC(=N1)SC)Cl.
The molecular weight is 217.72 g/mol.
It has 1 hydrogen bond donor count.
The topological polar surface area is 63.1 Å^2.
It has 3 rotatable bond counts.
Yes, it is considered a canonicalized compound.
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