Specification
Synonyms
ZINC14808554; 2-(5-pyridin-2-yl-2H-pyrazol-3-yl)pyridine; SCHEMBL1528433; 3,5-di-(2-Pyridyl)pyrazole; 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine; 3,5-bis(2-pyridyl)pyrazole; IMDRKCUYKQQEAC-UHFFFAOYSA-; J-400326; I14-99717; IMDRKCUYKQQEAC-UHFFFAOYSA-N;
IUPAC Name
2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine;
Canonical SMILES
C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=CC=N3;
InChI
InChI=1S/C13H10N4/c1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11/h1-9H,(H,16,17);
InChI Key
IMDRKCUYKQQEAC-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
222.091g/mol
Topological Polar Surface Area
54.5A^2