3-(2-Thienyl)pyridine

C₉H₇NSCAS 21298-53-3161.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₇NS
Molar mass: 161.22 g/mol
Exact mass: 161.0299 Da
logP: 2.81Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

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

21298-53-3

SMILES

C1=CC(=CN=C1)C2=CC=CS2

InChIKey

ZHBLIWDUZHFSJW-UHFFFAOYSA-N

InChI

InChI=1S/C9H7NS/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7H

Weigh it out

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

Work with 3-(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-Phenylthiophene825-55-856 % similar 3-Phenylpyridine1008-88-450 % similar 2,2′-Bithiophene492-97-748 % similar 1,3,5-Tri(m-pyrid-3-ylphenyl)benzene921205-03-047 % similar 2-(4-Fluorophenyl)thiophene58861-48-644 % similar 4-Thiophen-2-ylphenylamine70010-48-944 % similar 3-(4-Bromophenyl)pyridine129013-83-842 % similar 2,3′-Bipyridine581-50-042 % similar

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

Same formula

2-(2-Thienyl)pyridine3319-99-1

Elsewhere

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