2-(2-bromophenoxy)-6-methoxypyridine

C12H10BrNO2 — CID 63589312

IUPAC2-(2-bromophenoxy)-6-methoxypyridine
SMILESCOc1cccc(Oc2ccccc2Br)n1
InChIInChI=1S/C12H10BrNO2/c1-15-11-7-4-8-12(14-11)16-10-6-3-2-5-9(10)13/h2-8H,1H3
InChIKeyBJVDPQMOPJKZNB-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.64
Rot. Bonds3

About 2-(2-bromophenoxy)-6-methoxypyridine

2-(2-bromophenoxy)-6-methoxypyridine (PubChem CID 63589312) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-6-methoxypyridine.

Molecular Properties

Compound Name2-(2-bromophenoxy)-6-methoxypyridine
PubChem CID63589312
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC Name2-(2-bromophenoxy)-6-methoxypyridine
SMILESCOc1cccc(Oc2ccccc2Br)n1
InChIInChI=1S/C12H10BrNO2/c1-15-11-7-4-8-12(14-11)16-10-6-3-2-5-9(10)13/h2-8H,1H3
InChIKeyBJVDPQMOPJKZNB-UHFFFAOYSA-N
XLogP3.64
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.12
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-bis(2-bromophenoxy)pyrazine
CID 177456586
2-(5-bromo-2,3-difluorophenoxy)-6-methoxypyridine
CID 107099173
1-bromo-2-(2-bromophenoxy)benzene
CID 3465096
4-[(6-methoxy-2-pyridinyl)oxy]naphthalen-1-amine
CID 63692036
1-bromo-2-methoxybenzene;ethane
CID 91096433
4-(2-bromophenoxy)-2-chloro-6-methylpyrimidine
CID 62477097
2-bromo-6-(2-iodophenoxy)pyridine
CID 63962345
[6-(2-bromo-4-methoxyphenoxy)-2-pyridinyl]methanamine
CID 113443515
2-bromo-6-(2,3-dimethylphenoxy)pyridine
CID 63961920
1-[6-(2-bromophenoxy)pyrazin-2-yl]-N-methylmethanamine
CID 66450805
6-(2-bromophenoxy)-N-methylpyrazin-2-amine
CID 80860426
6-(2-bromophenoxy)-N-methylpyrimidin-4-amine
CID 80859646

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-6-methoxypyridine?
The IUPAC name of 2-(2-bromophenoxy)-6-methoxypyridine (CID 63589312) is 2-(2-bromophenoxy)-6-methoxypyridine.
What is the SMILES notation for 2-(2-bromophenoxy)-6-methoxypyridine?
The canonical SMILES for 2-(2-bromophenoxy)-6-methoxypyridine is COc1cccc(Oc2ccccc2Br)n1.
What is the InChIKey of 2-(2-bromophenoxy)-6-methoxypyridine?
The InChIKey is BJVDPQMOPJKZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c1-15-11-7-4-8-12(14-11)16-10-6-3-2-5-9(10)13/h2-8H,1H3.
What are the key properties of 2-(2-bromophenoxy)-6-methoxypyridine?
2-(2-bromophenoxy)-6-methoxypyridine has a molecular weight of 280.12 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-6-methoxypyridine is sourced from PubChem (CID 63589312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).