3-bromo-2-(2-methoxyphenoxy)pyridine

C12H10BrNO2 — CID 61375067

IUPAC3-bromo-2-(2-methoxyphenoxy)pyridine
SMILESCOc1ccccc1Oc1ncccc1Br
InChIInChI=1S/C12H10BrNO2/c1-15-10-6-2-3-7-11(10)16-12-9(13)5-4-8-14-12/h2-8H,1H3
InChIKeyAJEFPJCONGEIJO-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.64
Rot. Bonds3

About 3-bromo-2-(2-methoxyphenoxy)pyridine

3-bromo-2-(2-methoxyphenoxy)pyridine (PubChem CID 61375067) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is 3-bromo-2-(2-methoxyphenoxy)pyridine.

Molecular Properties

Compound Name3-bromo-2-(2-methoxyphenoxy)pyridine
PubChem CID61375067
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC Name3-bromo-2-(2-methoxyphenoxy)pyridine
SMILESCOc1ccccc1Oc1ncccc1Br
InChIInChI=1S/C12H10BrNO2/c1-15-10-6-2-3-7-11(10)16-12-9(13)5-4-8-14-12/h2-8H,1H3
InChIKeyAJEFPJCONGEIJO-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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Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(2-methoxyphenoxy)pyridine?
The IUPAC name of 3-bromo-2-(2-methoxyphenoxy)pyridine (CID 61375067) is 3-bromo-2-(2-methoxyphenoxy)pyridine.
What is the SMILES notation for 3-bromo-2-(2-methoxyphenoxy)pyridine?
The canonical SMILES for 3-bromo-2-(2-methoxyphenoxy)pyridine is COc1ccccc1Oc1ncccc1Br.
What is the InChIKey of 3-bromo-2-(2-methoxyphenoxy)pyridine?
The InChIKey is AJEFPJCONGEIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c1-15-10-6-2-3-7-11(10)16-12-9(13)5-4-8-14-12/h2-8H,1H3.
What are the key properties of 3-bromo-2-(2-methoxyphenoxy)pyridine?
3-bromo-2-(2-methoxyphenoxy)pyridine 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 3-bromo-2-(2-methoxyphenoxy)pyridine is sourced from PubChem (CID 61375067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).