5-bromo-2-(4-ethoxyphenyl)pyridine

C13H12BrNO — CID 83920618

IUPAC5-bromo-2-(4-ethoxyphenyl)pyridine
SMILESCCOc1ccc(-c2ccc(Br)cn2)cc1
InChIInChI=1S/C13H12BrNO/c1-2-16-12-6-3-10(4-7-12)13-8-5-11(14)9-15-13/h3-9H,2H2,1H3
InChIKeyWJNXGJLVDQYMNS-UHFFFAOYSA-N
MW278.15 g/mol
LogP3.91
Rot. Bonds3

About 5-bromo-2-(4-ethoxyphenyl)pyridine

5-bromo-2-(4-ethoxyphenyl)pyridine (PubChem CID 83920618) has the molecular formula C13H12BrNO and a molecular weight of 278.15 g/mol. Its IUPAC name is 5-bromo-2-(4-ethoxyphenyl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(4-ethoxyphenyl)pyridine
PubChem CID83920618
Molecular FormulaC13H12BrNO
Molecular Weight278.15 g/mol
Exact Mass277.01
IUPAC Name5-bromo-2-(4-ethoxyphenyl)pyridine
SMILESCCOc1ccc(-c2ccc(Br)cn2)cc1
InChIInChI=1S/C13H12BrNO/c1-2-16-12-6-3-10(4-7-12)13-8-5-11(14)9-15-13/h3-9H,2H2,1H3
InChIKeyWJNXGJLVDQYMNS-UHFFFAOYSA-N
XLogP3.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.15
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845
5-bromo-2-(4-phenylphenyl)pyridine
CID 59156304
5-bromo-2-(4-ethoxyphenoxy)pyrimidine
CID 63867392
3,5-bis(4-ethoxyphenyl)-1,2,4-triazine
CID 154146425
4-(5-ethoxy-2-pyridinyl)benzoic acid
CID 110282358
2-[4-[2-(4-butylphenyl)ethyl]phenyl]-5-ethoxypyridine
CID 19841825
5-(4-bromophenyl)-2-(4-ethoxyphenyl)-1H-imidazole
CID 174408682
5-bromo-2-(5-bromo-2-pyridinyl)pyridine
CID 10903103
6-(4-ethoxyphenyl)-2-methylpyridazin-3-one
CID 7660164
N-[4-[2-(4-bromophenyl)-6-(4-ethoxyphenyl)-4-pyridinyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 142449412
2-[(5-bromo-2-pyridinyl)sulfanyl]-1-(4-ethoxyphenyl)-N-methylethanamine
CID 64629033
4-(4-bromophenyl)-1-(4-ethoxyphenyl)pyrazole
CID 107958445

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-ethoxyphenyl)pyridine?
The IUPAC name of 5-bromo-2-(4-ethoxyphenyl)pyridine (CID 83920618) is 5-bromo-2-(4-ethoxyphenyl)pyridine.
What is the SMILES notation for 5-bromo-2-(4-ethoxyphenyl)pyridine?
The canonical SMILES for 5-bromo-2-(4-ethoxyphenyl)pyridine is CCOc1ccc(-c2ccc(Br)cn2)cc1.
What is the InChIKey of 5-bromo-2-(4-ethoxyphenyl)pyridine?
The InChIKey is WJNXGJLVDQYMNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrNO/c1-2-16-12-6-3-10(4-7-12)13-8-5-11(14)9-15-13/h3-9H,2H2,1H3.
What are the key properties of 5-bromo-2-(4-ethoxyphenyl)pyridine?
5-bromo-2-(4-ethoxyphenyl)pyridine has a molecular weight of 278.15 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-ethoxyphenyl)pyridine is sourced from PubChem (CID 83920618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).