2-(4-bromophenoxy)-5-chloropyridine

C11H7BrClNO — CID 24696485

IUPAC2-(4-bromophenoxy)-5-chloropyridine
SMILESClc1ccc(Oc2ccc(Br)cc2)nc1
InChIInChI=1S/C11H7BrClNO/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H
InChIKeyVPPLHBKBUFSNBY-UHFFFAOYSA-N
MW284.54 g/mol
LogP4.29
Rot. Bonds2

About 2-(4-bromophenoxy)-5-chloropyridine

2-(4-bromophenoxy)-5-chloropyridine (PubChem CID 24696485) has the molecular formula C11H7BrClNO and a molecular weight of 284.54 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-5-chloropyridine.

Molecular Properties

Compound Name2-(4-bromophenoxy)-5-chloropyridine
PubChem CID24696485
Molecular FormulaC11H7BrClNO
Molecular Weight284.54 g/mol
Exact Mass282.94
IUPAC Name2-(4-bromophenoxy)-5-chloropyridine
SMILESClc1ccc(Oc2ccc(Br)cc2)nc1
InChIInChI=1S/C11H7BrClNO/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H
InChIKeyVPPLHBKBUFSNBY-UHFFFAOYSA-N
XLogP4.29
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.54
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenoxy)-5-chloropyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-5-chloropyridine?
The IUPAC name of 2-(4-bromophenoxy)-5-chloropyridine (CID 24696485) is 2-(4-bromophenoxy)-5-chloropyridine.
What is the SMILES notation for 2-(4-bromophenoxy)-5-chloropyridine?
The canonical SMILES for 2-(4-bromophenoxy)-5-chloropyridine is Clc1ccc(Oc2ccc(Br)cc2)nc1.
What is the InChIKey of 2-(4-bromophenoxy)-5-chloropyridine?
The InChIKey is VPPLHBKBUFSNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClNO/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H.
What are the key properties of 2-(4-bromophenoxy)-5-chloropyridine?
2-(4-bromophenoxy)-5-chloropyridine has a molecular weight of 284.54 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-5-chloropyridine is sourced from PubChem (CID 24696485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).