5-bromo-2-ethyl-4-methoxypyridine

C8H10BrNO — CID 171630469

IUPAC5-bromo-2-ethyl-4-methoxypyridine
SMILESCCc1cc(OC)c(Br)cn1
InChIInChI=1S/C8H10BrNO/c1-3-6-4-8(11-2)7(9)5-10-6/h4-5H,3H2,1-2H3
InChIKeyYDRMOOWIOTWCIX-UHFFFAOYSA-N
MW216.08 g/mol
LogP2.42
Rot. Bonds2

About 5-bromo-2-ethyl-4-methoxypyridine

5-bromo-2-ethyl-4-methoxypyridine (PubChem CID 171630469) has the molecular formula C8H10BrNO and a molecular weight of 216.08 g/mol. Its IUPAC name is 5-bromo-2-ethyl-4-methoxypyridine.

Molecular Properties

Compound Name5-bromo-2-ethyl-4-methoxypyridine
PubChem CID171630469
Molecular FormulaC8H10BrNO
Molecular Weight216.08 g/mol
Exact Mass214.99
IUPAC Name5-bromo-2-ethyl-4-methoxypyridine
SMILESCCc1cc(OC)c(Br)cn1
InChIInChI=1S/C8H10BrNO/c1-3-6-4-8(11-2)7(9)5-10-6/h4-5H,3H2,1-2H3
InChIKeyYDRMOOWIOTWCIX-UHFFFAOYSA-N
XLogP2.42
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-ethyl-4-methoxypyridine?
The IUPAC name of 5-bromo-2-ethyl-4-methoxypyridine (CID 171630469) is 5-bromo-2-ethyl-4-methoxypyridine.
What is the SMILES notation for 5-bromo-2-ethyl-4-methoxypyridine?
The canonical SMILES for 5-bromo-2-ethyl-4-methoxypyridine is CCc1cc(OC)c(Br)cn1.
What is the InChIKey of 5-bromo-2-ethyl-4-methoxypyridine?
The InChIKey is YDRMOOWIOTWCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrNO/c1-3-6-4-8(11-2)7(9)5-10-6/h4-5H,3H2,1-2H3.
What are the key properties of 5-bromo-2-ethyl-4-methoxypyridine?
5-bromo-2-ethyl-4-methoxypyridine has a molecular weight of 216.08 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-ethyl-4-methoxypyridine is sourced from PubChem (CID 171630469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).