3-(2-Thienyl)pyridine

C9H7NSCAS 21298-53-3161.22 g/mol

Open in Covalent MOL file
NS

Properties

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

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 4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-047 % 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

PubChem CAS Common Chemistry NIST WebBook