[2,2'-Bipyridine]-5,5'-dimethanol

C₁₂H₁₂N₂O₂CAS 63361-65-9216.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₂N₂O₂
Molar mass: 216.24 g/mol
Exact mass: 216.0899 Da
logP: 1.13Crippen estimate
Polar surface area: 66.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

63361-65-9

SMILES

C1=CC(=NC=C1CO)C2=NC=C(C=C2)CO

InChIKey

DVXJDRMCWWERRO-UHFFFAOYSA-N

InChI

InChI=1S/C12H12N2O2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-6,15-16H,7-8H2

Weigh it out

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Names and synonyms

1 names

[2,2'-Bipyridine]-5,5'-diyldimethanol

Work with [2,2'-Bipyridine]-5,5'-dimethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(6-Amino-3-pyridinyl)methanol113293-71-359 % similar (6-Bromo-pyridin-3-yl)-methanol122306-01-859 % similar (6-Chloropyridin-3-yl)methanol21543-49-759 % similar (6-Methylpyridin-3-yl)methanol34107-46-559 % similar 2-Methyl-5-pyrimidinemethanol2239-83-054 % similar 6-(Trifluoromethyl)pyridine-3-methanol386704-04-753 % similar (6-Methoxypyridin-3-yl)methanol58584-63-753 % similar 1,4-Benzenedimethanol589-29-752 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-0 4,4'-Dimethoxy-2,2'-bipyridyl17217-57-1 3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-0 2-(1-Naphthyloxy)acetohydrazide24310-15-4 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-7 2,2′-(1,3-Phenylene)bis(2-oxazoline)34052-90-9 Lycoperodine-142438-90-4 2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-4

Elsewhere

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