5-bromo-2-[(2-bromophenyl)methoxy]pyridine

C12H9Br2NO — CID 82832179

IUPAC5-bromo-2-[(2-bromophenyl)methoxy]pyridine
SMILESBrc1ccc(OCc2ccccc2Br)nc1
InChIInChI=1S/C12H9Br2NO/c13-10-5-6-12(15-7-10)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2
InChIKeyAZUIAERJPUPYGY-UHFFFAOYSA-N
MW343.02 g/mol
LogP4.19
Rot. Bonds3

About 5-bromo-2-[(2-bromophenyl)methoxy]pyridine

5-bromo-2-[(2-bromophenyl)methoxy]pyridine (PubChem CID 82832179) has the molecular formula C12H9Br2NO and a molecular weight of 343.02 g/mol. Its IUPAC name is 5-bromo-2-[(2-bromophenyl)methoxy]pyridine.

Molecular Properties

Compound Name5-bromo-2-[(2-bromophenyl)methoxy]pyridine
PubChem CID82832179
Molecular FormulaC12H9Br2NO
Molecular Weight343.02 g/mol
Exact Mass340.91
IUPAC Name5-bromo-2-[(2-bromophenyl)methoxy]pyridine
SMILESBrc1ccc(OCc2ccccc2Br)nc1
InChIInChI=1S/C12H9Br2NO/c13-10-5-6-12(15-7-10)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2
InChIKeyAZUIAERJPUPYGY-UHFFFAOYSA-N
XLogP4.19
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.02
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-2-[(2-bromophenyl)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

[6-[(2-bromophenyl)methoxy]-3-pyridinyl]methanamine
CID 82828442
2-[(2-bromophenyl)methoxy]pyridine
CID 24799165
[6-[(2-bromophenyl)methoxy]-2-pyridinyl]methanamine
CID 82828361
2-[(2-bromophenyl)methoxy]aniline
CID 11208190
1-[6-[(2-bromophenyl)methoxy]-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 82832072
6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869
4-bromo-2-[(2-bromophenyl)methoxy]-1-fluorobenzene
CID 114672951
N-[[6-[(2-bromophenyl)methoxy]pyridazin-3-yl]methyl]ethanamine
CID 82831544
5-bromo-2-[(4-methylsulfanylphenyl)methoxy]pyridine
CID 70248876
4-[(2-bromophenyl)methoxy]phenol
CID 43143380
1-bromo-2-[2-(4-bromophenoxy)ethoxymethyl]benzene
CID 82831956
2-[(2-bromophenyl)methoxy]-4,6-dichloro-1,3,5-triazine
CID 82823763

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[(2-bromophenyl)methoxy]pyridine?
The IUPAC name of 5-bromo-2-[(2-bromophenyl)methoxy]pyridine (CID 82832179) is 5-bromo-2-[(2-bromophenyl)methoxy]pyridine.
What is the SMILES notation for 5-bromo-2-[(2-bromophenyl)methoxy]pyridine?
The canonical SMILES for 5-bromo-2-[(2-bromophenyl)methoxy]pyridine is Brc1ccc(OCc2ccccc2Br)nc1.
What is the InChIKey of 5-bromo-2-[(2-bromophenyl)methoxy]pyridine?
The InChIKey is AZUIAERJPUPYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Br2NO/c13-10-5-6-12(15-7-10)16-8-9-3-1-2-4-11(9)14/h1-7H,8H2.
What are the key properties of 5-bromo-2-[(2-bromophenyl)methoxy]pyridine?
5-bromo-2-[(2-bromophenyl)methoxy]pyridine has a molecular weight of 343.02 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[(2-bromophenyl)methoxy]pyridine is sourced from PubChem (CID 82832179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).