2-(3-bromophenoxy)-5-methoxypyridine

C12H10BrNO2 — CID 106503836

IUPAC2-(3-bromophenoxy)-5-methoxypyridine
SMILESCOc1ccc(Oc2cccc(Br)c2)nc1
InChIInChI=1S/C12H10BrNO2/c1-15-11-5-6-12(14-8-11)16-10-4-2-3-9(13)7-10/h2-8H,1H3
InChIKeyRLYSBCSAPYIPCS-UHFFFAOYSA-N
MW280.12 g/mol
LogP3.64
Rot. Bonds3

About 2-(3-bromophenoxy)-5-methoxypyridine

2-(3-bromophenoxy)-5-methoxypyridine (PubChem CID 106503836) has the molecular formula C12H10BrNO2 and a molecular weight of 280.12 g/mol. Its IUPAC name is 2-(3-bromophenoxy)-5-methoxypyridine.

Molecular Properties

Compound Name2-(3-bromophenoxy)-5-methoxypyridine
PubChem CID106503836
Molecular FormulaC12H10BrNO2
Molecular Weight280.12 g/mol
Exact Mass278.99
IUPAC Name2-(3-bromophenoxy)-5-methoxypyridine
SMILESCOc1ccc(Oc2cccc(Br)c2)nc1
InChIInChI=1S/C12H10BrNO2/c1-15-11-5-6-12(14-8-11)16-10-4-2-3-9(13)7-10/h2-8H,1H3
InChIKeyRLYSBCSAPYIPCS-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 2-(3-bromophenoxy)-5-methoxypyridine?
The IUPAC name of 2-(3-bromophenoxy)-5-methoxypyridine (CID 106503836) is 2-(3-bromophenoxy)-5-methoxypyridine.
What is the SMILES notation for 2-(3-bromophenoxy)-5-methoxypyridine?
The canonical SMILES for 2-(3-bromophenoxy)-5-methoxypyridine is COc1ccc(Oc2cccc(Br)c2)nc1.
What is the InChIKey of 2-(3-bromophenoxy)-5-methoxypyridine?
The InChIKey is RLYSBCSAPYIPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO2/c1-15-11-5-6-12(14-8-11)16-10-4-2-3-9(13)7-10/h2-8H,1H3.
What are the key properties of 2-(3-bromophenoxy)-5-methoxypyridine?
2-(3-bromophenoxy)-5-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-(3-bromophenoxy)-5-methoxypyridine is sourced from PubChem (CID 106503836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).