8-bromo-3-ethylimidazo[1,2-a]pyrazine

C8H8BrN3 — CID 10376385

IUPAC8-bromo-3-ethylimidazo[1,2-a]pyrazine
SMILESCCc1cnc2c(Br)nccn12
InChIInChI=1S/C8H8BrN3/c1-2-6-5-11-8-7(9)10-3-4-12(6)8/h3-5H,2H2,1H3
InChIKeySQXUXFKJEHJHTO-UHFFFAOYSA-N
MW226.08 g/mol
LogP2.05
Rot. Bonds1

About 8-bromo-3-ethylimidazo[1,2-a]pyrazine

8-bromo-3-ethylimidazo[1,2-a]pyrazine (PubChem CID 10376385) has the molecular formula C8H8BrN3 and a molecular weight of 226.08 g/mol. Its IUPAC name is 8-bromo-3-ethylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-bromo-3-ethylimidazo[1,2-a]pyrazine
PubChem CID10376385
Molecular FormulaC8H8BrN3
Molecular Weight226.08 g/mol
Exact Mass224.99
IUPAC Name8-bromo-3-ethylimidazo[1,2-a]pyrazine
SMILESCCc1cnc2c(Br)nccn12
InChIInChI=1S/C8H8BrN3/c1-2-6-5-11-8-7(9)10-3-4-12(6)8/h3-5H,2H2,1H3
InChIKeySQXUXFKJEHJHTO-UHFFFAOYSA-N
XLogP2.05
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.08
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-3-ethyl-8-methylimidazo[1,2-a]pyridine
CID 83170189
6-bromo-3-ethylimidazo[1,2-a]pyridin-8-amine
CID 123565349
3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine
CID 134432795
3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine
CID 54300351
[5-bromo-2-(2-ethylimidazol-1-yl)-3-pyridinyl]methanol
CID 62000751
3-bromo-1-ethylpyrazin-2-one
CID 59085559
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone;(8-bromoimidazo[1,2-a]pyridin-3-yl)methanol
CID 164947783
1-(8-bromoimidazo[1,2-a]pyrazin-2-yl)-N-methylmethanamine
CID 84702369
3-bromo-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 21070914
8-bromo-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 117256804

Frequently Asked Questions

What is the IUPAC name of 8-bromo-3-ethylimidazo[1,2-a]pyrazine?
The IUPAC name of 8-bromo-3-ethylimidazo[1,2-a]pyrazine (CID 10376385) is 8-bromo-3-ethylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-bromo-3-ethylimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-bromo-3-ethylimidazo[1,2-a]pyrazine is CCc1cnc2c(Br)nccn12.
What is the InChIKey of 8-bromo-3-ethylimidazo[1,2-a]pyrazine?
The InChIKey is SQXUXFKJEHJHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3/c1-2-6-5-11-8-7(9)10-3-4-12(6)8/h3-5H,2H2,1H3.
What are the key properties of 8-bromo-3-ethylimidazo[1,2-a]pyrazine?
8-bromo-3-ethylimidazo[1,2-a]pyrazine has a molecular weight of 226.08 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-ethylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 10376385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).