5-bromo-2-ethoxypyridine

C7H8BrNO — CID 817237

IUPAC5-bromo-2-ethoxypyridine
SMILESCCOc1ccc(Br)cn1
InChIInChI=1S/C7H8BrNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
InChIKeyWQXZKMUZWPUZGL-UHFFFAOYSA-N
MW202.05 g/mol
LogP2.24
Rot. Bonds2

About 5-bromo-2-ethoxypyridine

5-bromo-2-ethoxypyridine (PubChem CID 817237) has the molecular formula C7H8BrNO and a molecular weight of 202.05 g/mol. Its IUPAC name is 5-bromo-2-ethoxypyridine.

Molecular Properties

Compound Name5-bromo-2-ethoxypyridine
PubChem CID817237
Molecular FormulaC7H8BrNO
Molecular Weight202.05 g/mol
Exact Mass200.98
IUPAC Name5-bromo-2-ethoxypyridine
SMILESCCOc1ccc(Br)cn1
InChIInChI=1S/C7H8BrNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3
InChIKeyWQXZKMUZWPUZGL-UHFFFAOYSA-N
XLogP2.24
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.05
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 74201
CID 74201
CID 68314
CID 68314
CID 21310712
CID 21310712
CID 84499
CID 84499
CID 11288721
CID 11288721
CID 79906
CID 79906
CID 90364
CID 90364
CID 256810
CID 256810
CID 2734368
CID 2734368
CID 2762709
CID 2762709
CID 12673495
CID 12673495
CID 95701
CID 95701

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-ethoxypyridine?
The IUPAC name of 5-bromo-2-ethoxypyridine (CID 817237) is 5-bromo-2-ethoxypyridine.
What is the SMILES notation for 5-bromo-2-ethoxypyridine?
The canonical SMILES for 5-bromo-2-ethoxypyridine is CCOc1ccc(Br)cn1.
What is the InChIKey of 5-bromo-2-ethoxypyridine?
The InChIKey is WQXZKMUZWPUZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNO/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3.
What are the key properties of 5-bromo-2-ethoxypyridine?
5-bromo-2-ethoxypyridine has a molecular weight of 202.05 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-ethoxypyridine is sourced from PubChem (CID 817237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).