chempirical

2-(2-Thienyl)pyridine

C9H7NSCAS 3319-99-1161.22 g/mol

Open in Covalent MOL file
SN

Properties

Molecular formula
C9H7NS
Molar mass
161.22 g/mol
Exact mass
161.0299 Da
Melting point
61.5 °C
Boiling point
103–106 °C (at 1 Torr)
logP
2.81Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
3319-99-1
SMILES
c1ccc(-c2cccs2)nc1
InChIKey
QLPKTAFPRRIFQX-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NS/c1-2-6-10-8(4-1)9-5-3-7-11-9/h1-7H

Weigh it out

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

Names and synonyms

6 names
  • Pyridine, 2-(2-thienyl)-
  • 2-(2′-Thienyl)pyridine
  • 2-(2-Pyridinyl)thiophene
  • 2-(2-Pyridyl)thiophene
  • 2-Thiophen-2-ylpyridine
  • 2-(Thiophen-2-yl)pyridine

Work with 2-(2-Thienyl)pyridine

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

2,2′-Bipyridine366-18-754 % similar 2,2'-Bithiophene492-97-750 % similar 2-(5-Bromo-2-thienyl)pyridine123784-07-648 % similar 3-(2-Thienyl)-1H-pyrazole19933-24-547 % similar 2-Phenylpyridine1008-89-546 % similar Terpyridine1148-79-446 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-046 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-746 % similar

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

Elsewhere

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