Synonyms
073B770; DTXSID30457260; Q626; FT-0757521; AB1010051; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; AX8017484; ACMC-209927; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol; AKOS015856465;
IUPAC Name
[2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol;
Molecular Weight
216.24g/mol
Molecular Formula
C12H12N2O2;
Canonical SMILES
C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO;
InChI
InChI=1S/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2;
InChI Key
RRXGRDMHWYLJSY-UHFFFAOYSA-N;
Complexity
191
Covalently-Bonded Unit Count
1
Exact Mass
216.09g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
16
Monoisotopic Mass
216.09g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
66.2A^2
