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The IUPAC name of the compound is 4-methyl-6-(1,3-thiazol-2-yl)pyrimidin-2-amine.
The molecular formula of the compound is C8H8N4S.
The molecular weight of the compound is 192.24 g/mol.
The InChI of the compound is InChI=1S/C8H8N4S/c1-5-4-6(12-8(9)11-5)7-10-2-3-13-7/h2-4H,1H3,(H2,9,11,12).
The InChIKey of the compound is RNULSDNUWKDSSC-UHFFFAOYSA-N.
The Canonical SMILES of the compound is CC1=CC(=NC(=N1)N)C2=NC=CS2.
The CAS number of the compound is 913322-48-2.
The XLogP3-AA value of the compound is 1.
The compound has 1 hydrogen bond donor count and 5 hydrogen bond acceptor counts.
The topological polar surface area of the compound is 92.9 ?2.
91331-86-1
913322-46-0
913322-47-1
913322-49-3
913322-50-6
913322-51-7
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