Synonyms
5,5'-Dihydroxy-2,2'-bipyridyl; 5,5'-Dihydroxy-2,2'-bipyridine
IUPAC Name
6-(5-hydroxypyridin-2-yl)pyridin-3-ol;
Molecular Weight
188.18
Molecular Formula
C10H8N2O2
Canonical SMILES
C1=CC(=NC=C1O)C2=NC=C(C=C2)O;
InChI
InChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H;
InChI Key
QWFXMCQPHDPMLA-UHFFFAOYSA-N;
Purity
98%+
Appearance
Powder or crystal
Complexity
169
Covalently-Bonded Unit Count
1
Exact Mass
188.059g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
14
Monoisotopic Mass
188.059g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
66.2A^2
