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Chemical substance record

Tebanicline

198283-73-7C9H11ClN2O198.653 g/mol

A monochloropyridine that is 2-chloropyridine substituted by a (2R)-azetidin-2-ylmethoxy group at position 5. It is a potent nicotinic acetylcholine receptor agonist with analgesic and antinociceptive properties. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number198283-73-7ChEBI ↗
Molecular formulaC9H11ClN2OChEBI ↗
Molar mass198.653 g/molChEBI ↗
Monoisotopic mass198.05599 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:234304ChEBI ↗

Cross-source molecular data

PubChem
Molar mass198.65 g/molPubChem ↗
Exact mass198.0559907 DaPubChem ↗
Computed XLogP1.6PubChem ↗
Topological polar surface area (Ų)34.2PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds3PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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tebanicline
5-[(2R)-azetidin-2-ylmethoxy]-2-chloropyridine
MKTAGSRKQIGEBH-SSDOTTSWSA-N
Clc1ccc(OC[C@H]2CCN2)cn1
InChI=1S/C9H11ClN2O/c10-9-2-1-8(5-12-9)13-6-7-3-4-11-7/h1-2,5,7,11H,3-4,6H2/t7-/m1/s1

Names & synonyms

5-[(2R)-azetidin-2-ylmethoxy]-2-chloropyridinetebaniclinatebaniclinum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antinociceptive agentnon-narcotic analgesicnicotinic acetylcholine receptor agonist

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.0050339 mol

Uses 198.653 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 9 atoms
54.42%
Cl
Chlorine · 1 atom
17.85%
N
Nitrogen · 2 atoms
14.10%
O
Oxygen · 1 atom
8.05%
H
Hydrogen · 11 atoms
5.58%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:234304

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 3075702 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.