6-bromo-8-ethoxyimidazo[1,2-a]pyridine

C9H9BrN2O — CID 58208009

IUPAC6-bromo-8-ethoxyimidazo[1,2-a]pyridine
SMILESCCOc1cc(Br)cn2ccnc12
InChIInChI=1S/C9H9BrN2O/c1-2-13-8-5-7(10)6-12-4-3-11-9(8)12/h3-6H,2H2,1H3
InChIKeyPESDESBIYYUFMK-UHFFFAOYSA-N
MW241.09 g/mol
LogP2.50
Rot. Bonds2

About 6-bromo-8-ethoxyimidazo[1,2-a]pyridine

6-bromo-8-ethoxyimidazo[1,2-a]pyridine (PubChem CID 58208009) has the molecular formula C9H9BrN2O and a molecular weight of 241.09 g/mol. Its IUPAC name is 6-bromo-8-ethoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-ethoxyimidazo[1,2-a]pyridine
PubChem CID58208009
Molecular FormulaC9H9BrN2O
Molecular Weight241.09 g/mol
Exact Mass239.99
IUPAC Name6-bromo-8-ethoxyimidazo[1,2-a]pyridine
SMILESCCOc1cc(Br)cn2ccnc12
InChIInChI=1S/C9H9BrN2O/c1-2-13-8-5-7(10)6-12-4-3-11-9(8)12/h3-6H,2H2,1H3
InChIKeyPESDESBIYYUFMK-UHFFFAOYSA-N
XLogP2.50
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(6-bromoimidazo[1,2-a]pyridin-8-yl)hydrazine
CID 71156505
6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine
CID 59151177
(6-bromoimidazo[1,2-a]pyridin-8-yl)-(2-methoxyethyl)carbamic acid
CID 70818261
6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 58207898
ethyl 6-bromo-8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 90089878
8-(5-bromo-2,3-difluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107102607
8-(4-bromo-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80879807
8-(5-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80878972
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79955430
6-bromo-N,N-diethylimidazo[1,2-a]pyrazin-8-amine
CID 79955501
6-bromo-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 79956015

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-ethoxyimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-8-ethoxyimidazo[1,2-a]pyridine (CID 58208009) is 6-bromo-8-ethoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-8-ethoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-8-ethoxyimidazo[1,2-a]pyridine is CCOc1cc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-ethoxyimidazo[1,2-a]pyridine?
The InChIKey is PESDESBIYYUFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O/c1-2-13-8-5-7(10)6-12-4-3-11-9(8)12/h3-6H,2H2,1H3.
What are the key properties of 6-bromo-8-ethoxyimidazo[1,2-a]pyridine?
6-bromo-8-ethoxyimidazo[1,2-a]pyridine has a molecular weight of 241.09 g/mol, XLogP of 2.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-ethoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 58208009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).