3-(2-bromophenoxy)pyridine

C11H8BrNO — CID 12673494

IUPAC3-(2-bromophenoxy)pyridine
SMILESBrc1ccccc1Oc1cccnc1
InChIInChI=1S/C11H8BrNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H
InChIKeyASQFHYZZWANCJI-UHFFFAOYSA-N
MW250.10 g/mol
LogP3.64
Rot. Bonds2

About 3-(2-bromophenoxy)pyridine

3-(2-bromophenoxy)pyridine (PubChem CID 12673494) has the molecular formula C11H8BrNO and a molecular weight of 250.10 g/mol. Its IUPAC name is 3-(2-bromophenoxy)pyridine.

Molecular Properties

Compound Name3-(2-bromophenoxy)pyridine
PubChem CID12673494
Molecular FormulaC11H8BrNO
Molecular Weight250.10 g/mol
Exact Mass248.98
IUPAC Name3-(2-bromophenoxy)pyridine
SMILESBrc1ccccc1Oc1cccnc1
InChIInChI=1S/C11H8BrNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H
InChIKeyASQFHYZZWANCJI-UHFFFAOYSA-N
XLogP3.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.10
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-(N,N,N-trimethylammonium)ethoxy)pyridine
CID 9794401
N,N-dimethyl-2-(pyridin-3-yloxy)ethanamine
CID 10197862
5-[[(2S)-azetidin-2-yl]methoxy]-2-bromopyridine
CID 10060316
3-Bromo-5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine
CID 11288721
5-[[(2R)-azetidin-2-yl]methoxy]-2-bromopyridine
CID 21345193
3-Phenoxypyridine
CID 200510
2-Bromo-3-methoxypyridine
CID 90364
3-(4-Bromophenoxy)-pyridine
CID 12673495
3-Bromo-5-methoxypyridine
CID 817163
3-Pyridyl ether
CID 598975
3-[[(2S)-azetidin-2-yl]methoxy]-2-bromopyridine
CID 10586289
4-Bromo-3-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine
CID 21309700

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromophenoxy)pyridine?
The IUPAC name of 3-(2-bromophenoxy)pyridine (CID 12673494) is 3-(2-bromophenoxy)pyridine.
What is the SMILES notation for 3-(2-bromophenoxy)pyridine?
The canonical SMILES for 3-(2-bromophenoxy)pyridine is Brc1ccccc1Oc1cccnc1.
What is the InChIKey of 3-(2-bromophenoxy)pyridine?
The InChIKey is ASQFHYZZWANCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H.
What are the key properties of 3-(2-bromophenoxy)pyridine?
3-(2-bromophenoxy)pyridine has a molecular weight of 250.10 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromophenoxy)pyridine is sourced from PubChem (CID 12673494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).