chempirical

Zinc picolinate

C12H8N2O4ZnCAS 17949-65-4309.59 g/mol

Open in Covalent MOL file
OO−NOO−NZn2+
Carboxylic acid

Properties

Molecular formula
C12H8N2O4Zn
Molar mass
309.59 g/mol
Exact mass
307.9775 Da
Melting point
222–225 °C (decomposes)
logP
-1.11Crippen estimate
Polar surface area
106.0 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
2

Identifiers

CAS number
17949-65-4
SMILES
O=C([O-])c1ccccn1.O=C([O-])c1ccccn1.[Zn+2]
InChIKey
NHVUUBRKFZWXRN-UHFFFAOYSA-L
InChI
InChI=1S/2C6H5NO2.Zn/c2*8-6(9)5-3-1-2-4-7-5;/h2*1-4H,(H,8,9);/q;;+2/p-2

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Names and synonyms

7 names
  • Zinc, bis(2-pyridinecarboxylato-κN1,κO2)-, (T-4)-
  • Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-
  • Zinc, bis(picolinato)-
  • Picolinic acid, zinc complex
  • 2-Pyridinecarboxylic acid, zinc complex
  • (T-4)-Bis(2-pyridinecarboxylato-κN1,κO2)zinc
  • Bis(picolinato)zinc

Work with Zinc picolinate

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

Chromium(III) picolinate14639-25-979 % similar 2-Pyridyl ketone19437-26-453 % similar 2,2′-Pyridil492-73-953 % similar 1,3-Di(2-pyridyl)-1,3-propanedione10198-89-753 % similar Zinc benzoate553-72-052 % similar 2-Acetylpyridine1122-62-948 % similar Picolinic acid98-98-648 % similar 2-Benzoylpyridine91-02-147 % similar

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

Elsewhere

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