913322-65-3 Purity
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Specification
The molecular formula is C10H12N4.
The synonyms are 913322-68-6, 4-METHYL-6-(1-METHYL-1H-PYRROL-2-YL)PYRIMIDIN-2-AMINE, DTXSID70699329, and AKOS006291045.
The compound was created on October 30, 2011.
The IUPAC name is 4-methyl-6-(1-methylpyrrol-2-yl)pyrimidin-2-amine.
The InChI of the compound is InChI=1S/C10H12N4/c1-7-6-8(13-10(11)12-7)9-4-3-5-14(9)2/h3-6H,1-2H3,(H2,11,12,13).
The InChIKey of the compound is ZXAFKHNOPBDDAY-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=CC(=NC(=N1)N)C2=CC=CN2C.
The molecular weight of the compound is 188.23 g/mol.
The XLogP3-AA value of the compound is 0.7.
The compound has 1 hydrogen bond donor and 3 hydrogen bond acceptors.