Specification
Synonyms
DTXSID00170095; HA44; ZINC403335; 5,5'-Dimethyl-2,2'-dipyridyl; 6,6'-Di-3-picolyl; 5,5''-Dimethyl-2,2''-bipyridine; Xeglyze; 6UO390AMFB; BDBM50401351; ANW-22814;
IUPAC Name
5-methyl-2-(5-methylpyridin-2-yl)pyridine;
Canonical SMILES
CC1=CN=C(C=C1)C2=NC=C(C=C2)C;
InChI
InChI=1S/C12H12N2/c1-9-3-5-11(13-7-9)12-6-4-10(2)8-14-12/h3-8H,1-2H3;
InChI Key
PTRATZCAGVBFIQ-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
184.1g/mol
Topological Polar Surface Area
25.8A^2