4-Bromo-2-(1-hydroxyethyl)pyridine

4-Bromo-2-(1-hydroxyethyl)pyridine is a chemical compound registered under number CAS 1471260-48-6, with the molecular formula C₇H₈BrNO, and a molar mass of 202.05 g/mol.

The molecule contains 18 atoms connected by 18 chemical bonds. The full systematic IUPAC name of this compound is 1-(4-bromo-2-pyridinyl)ethanol. 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 = 1.1 (positive value, a lipophilic compound), polar surface area PSA = 33.1 Ų, 1 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 widget above may be used for educational, research and commercial purposes.

Molecular formula	C7H8BrNO
Masa molowa	202.05 g/mol
IUPAC	1-(4-bromo-2-pyridinyl)ethanol
SMILES	CC(C1=NC=CC(=C1)Br)O
InChIKey	ZBLMKLZXHHNAGU-UHFFFAOYSA-N
logP (XLogP3)	1.1
PSA	33.1 Ų
HBD / HBA	1 / 2
PubChem CID	CID 84721396 ↗

4-Bromo-2-(1-hydroxyethyl)pyridine · 1471260-48-6 · 1-(4-bromopyridin-2-yl)ethanol · 1-(4-bromo-2-pyridyl)ethanol · MFCD28131961 · 2-Pyridinemethanol, 4-bromo-alpha-methyl- · 1-(4-bromopyridin-2-yl)ethan-1-ol · SCHEMBL15332297 · SCHEMBL29478728 · ZBLMKLZXHHNAGU-UHFFFAOYSA-N · AC1228 · AKOS024130836 · PB40740 · 2-Pyridinemethanol, 4-bromo-|A-methyl- · 4-Bromo-I+/--methyl-2-pyridinemethanol

• 📊 PubChem CID 84721396 — NIH
• 🔬 NIST WebBook — spektroskopia
• 💊 ChEMBL — bioaktywność