2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine

C12H8BrCl2NO — CID 103695201

IUPAC2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine
SMILESClc1cccc(Cl)c1COc1ccc(Br)nc1
InChIInChI=1S/C12H8BrCl2NO/c13-12-5-4-8(6-16-12)17-7-9-10(14)2-1-3-11(9)15/h1-6H,7H2
InChIKeyMQDQEMLAVMEQJU-UHFFFAOYSA-N
MW333.01 g/mol
LogP4.73
Rot. Bonds3

About 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine

2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine (PubChem CID 103695201) has the molecular formula C12H8BrCl2NO and a molecular weight of 333.01 g/mol. Its IUPAC name is 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine.

Molecular Properties

Compound Name2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine
PubChem CID103695201
Molecular FormulaC12H8BrCl2NO
Molecular Weight333.01 g/mol
Exact Mass330.92
IUPAC Name2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine
SMILESClc1cccc(Cl)c1COc1ccc(Br)nc1
InChIInChI=1S/C12H8BrCl2NO/c13-12-5-4-8(6-16-12)17-7-9-10(14)2-1-3-11(9)15/h1-6H,7H2
InChIKeyMQDQEMLAVMEQJU-UHFFFAOYSA-N
XLogP4.73
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.01
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

2-[(4-bromophenoxy)methyl]-1,3-dichlorobenzene
CID 925892
5-[(2,6-dichlorophenyl)methoxy]-2-methylpyrimidine
CID 170608959
5-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboxylic acid
CID 79793988
2-bromo-5-[(2-chloro-4-fluorophenyl)methoxy]pyridine
CID 103695197
1,3-dichloro-2-[(4-iodophenoxy)methyl]benzene
CID 60627529
1,3-dichloro-2-[(4-ethylphenoxy)methyl]benzene;ethane
CID 142233914
1-bromo-4-[(2,6-dichlorophenyl)methoxy]-2-methylbenzene
CID 83133201
2-bromo-5-(3-chloropropoxy)pyridine
CID 137352816
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
CID 59596668
2-[(2-bromophenoxy)methyl]-1,3-dichlorobenzene
CID 28825797
1,3-dichloro-2-[(3,4-dimethylphenoxy)methyl]benzene
CID 925878
methyl (2S)-2-amino-3-[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]propanoate;dihydrochloride
CID 141018466

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine?
The IUPAC name of 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine (CID 103695201) is 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine.
What is the SMILES notation for 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine?
The canonical SMILES for 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine is Clc1cccc(Cl)c1COc1ccc(Br)nc1.
What is the InChIKey of 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine?
The InChIKey is MQDQEMLAVMEQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrCl2NO/c13-12-5-4-8(6-16-12)17-7-9-10(14)2-1-3-11(9)15/h1-6H,7H2.
What are the key properties of 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine?
2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine has a molecular weight of 333.01 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[(2,6-dichlorophenyl)methoxy]pyridine is sourced from PubChem (CID 103695201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).