3-Bromo-5-chloro-2-methoxypyridine

CAS 102830-75-1  ·  C6H5BrClNO  ·  MW 222.47 g/mol

Full record: 3-Bromo-5-chloro-2-methoxypyridine — Safety Data Sheet →

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3D model 3-Bromo-5-chloro-2-methoxypyridine, CAS 102830-75-1, molecular formula C6H5BrClNO, molar mass 222.47 g/mol

Model views

  • 3-Bromo-5-chloro-2-methoxypyridine (CAS 102830-75-1) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 3-Bromo-5-chloro-2-methoxypyridine (CAS 102830-75-1) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 3-Bromo-5-chloro-2-methoxypyridine (CAS 102830-75-1) – 2D structure, MolGod Viewer
    2D structure

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3-Bromo-5-chloro-2-methoxypyridine (CAS 102830-75-1), C6H5BrClNO - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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Download 3D model: 3-Bromo-5-chloro-2-methoxypyridine, C6H5BrClNO, CAS 102830-75-1 · NORMAL · 319 KB

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About 3-Bromo-5-chloro-2-methoxypyridine

3-Bromo-5-chloro-2-methoxypyridine is a chemical compound registered under number CAS 102830-75-1, with the molecular formula C6H5BrClNO, and a molar mass of 222.47 g/mol.

The molecule contains 15 atoms connected by 15 chemical bonds. The full systematic IUPAC name of this compound is 3-bromo-5-chloro-2-methoxypyridine. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 2.5 (positive value, a lipophilic compound), polar surface area PSA = 22.1 Ų, 0 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC6H5BrClNO
Molar mass222.47 g/mol
IUPAC3-bromo-5-chloro-2-methoxypyridine
SMILESCOC1=C(C=C(C=N1)Cl)Br
InChIKeyAYEVELLBDURPJW-UHFFFAOYSA-N
logP (XLogP3)2.5
PSA22.1 Ų
HBD / HBA0 / 2
PubChem CIDCID 13567751 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H315 — Causes skin irritation

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

Scientific literature

Brak articles naukowych dla CAS 102830-75-1 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
3-Bromo-5-chloro-2-methoxypyridine · 102830-75-1 · RefChem:277540 · DTXCID40494787 · 639-404-2 · 3-BROMO-5-CHLORO-2-METHOXY-PYRIDINE · MFCD08059322 · PYRIDINE, 3-BROMO-5-CHLORO-2-METHOXY- · SCHEMBL3634770 · AB43095 · PS-4854 · AC-24917 · B5165 · I10119 · AMY12491
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
3-Bromo-5-chloro-2-methoxypyridine · 102830-75-1
InChIKey
AYEVELLBDURPJW-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 3-Bromo-5-chloro-2-methoxypyridine (CAS 102830-75-1)
License & provenance record
3-Bromo-5-chloro-2-methoxypyridine (CAS 102830-75-1) →
MolGod molecule record
3-Bromo-5-chloro-2-methoxypyridine →
Source data
PubChem CID 13567751 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
1521414682860d822b96c393d2e33872809ac30823cfb6836a26f12533d8458b
MD5 (STL)
2a0469a4f1966c2bc4e686f67245f04e
MolGod Identification Number
MG_539-355-521-41
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
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This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23586744) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 13567751)
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