chempirical

2,3′-Bipyridine

C10H8N2CAS 581-50-0156.19 g/mol

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Properties

Molecular formula
C10H8N2
Molar mass
156.19 g/mol
Exact mass
156.0687 Da
Density
1.0984 g/mL (at 20 °C)
Melting point
30–32 °C
Boiling point
295.5 °C
logP
2.14Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
581-50-0
SMILES
c1ccc(-c2cccnc2)nc1
InChIKey
VEKIYFGCEAJDDT-UHFFFAOYSA-N
InChI
InChI=1S/C10H8N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-8H

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names
  • 2,3′-Dipyridyl
  • α,β-Bipyridine
  • 2,3′-Bipyridyl
  • α,β-Dipyridyl
  • 2,3′-Dipyridine
  • Isonicoteine
  • 2-(3-Pyridyl)pyridine
  • 2-(3-Pyridinyl)pyridine
  • 3-(2-Pyridyl)pyridine

Work with 2,3′-Bipyridine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylpyridine1008-89-564 % similar Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-450 % similar 2-(3-Bromophenyl)pyridine4373-60-848 % similar 2-(4-Methylphenyl)pyridine4467-06-548 % similar 2-(4-Fluorophenyl)pyridine58861-53-348 % similar 1,3,5-Tri(M-pyrid-3-ylphenyl)benzene921205-03-048 % similar Terpyridine1148-79-446 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-046 % similar

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

Same formula

2,2′-Bipyridine366-18-7 4,4'-Bipyridine553-26-4 2,4′-Bipyridine581-47-5 1,2-Benzenediacetonitrile613-73-0 1,4-Benzenediacetonitrile622-75-3 1,3-Benzenediacetonitrile626-22-2 Indole-3-acetonitrile771-51-7

Elsewhere

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