8-bromo-6-chloroimidazo[1,2-a]pyrazine

C6H3BrClN3 — CID 12841570

IUPAC8-bromo-6-chloroimidazo[1,2-a]pyrazine
SMILESClc1cn2ccnc2c(Br)n1
InChIInChI=1S/C6H3BrClN3/c7-5-6-9-1-2-11(6)3-4(8)10-5/h1-3H
InChIKeyLIGLKKDCZGHGDL-UHFFFAOYSA-N
MW232.47 g/mol
LogP2.15
Rot. Bonds

About 8-bromo-6-chloroimidazo[1,2-a]pyrazine

8-bromo-6-chloroimidazo[1,2-a]pyrazine (PubChem CID 12841570) has the molecular formula C6H3BrClN3 and a molecular weight of 232.47 g/mol. Its IUPAC name is 8-bromo-6-chloroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-bromo-6-chloroimidazo[1,2-a]pyrazine
PubChem CID12841570
Molecular FormulaC6H3BrClN3
Molecular Weight232.47 g/mol
Exact Mass230.92
IUPAC Name8-bromo-6-chloroimidazo[1,2-a]pyrazine
SMILESClc1cn2ccnc2c(Br)n1
InChIInChI=1S/C6H3BrClN3/c7-5-6-9-1-2-11(6)3-4(8)10-5/h1-3H
InChIKeyLIGLKKDCZGHGDL-UHFFFAOYSA-N
XLogP2.15
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.47
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 84678104
(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
8-(but-3-enoxymethyl)-6-chloroimidazo[1,2-a]pyrazine
CID 163278827
8-bromo-7-chloroimidazo[1,2-c]pyrimidine
CID 172622100
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
6-bromo-N-ethyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 79955430
6-bromo-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazine
CID 79947658
6-bromo-8-(2,3-dichlorophenoxy)imidazo[1,2-a]pyrazine
CID 79956196
6-bromo-8-(2,5-dichlorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79947482
(2R)-2-[(6-chloroimidazo[1,2-a]pyrazin-8-yl)amino]-3,3-dimethylbutan-1-ol
CID 167809745
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
The IUPAC name of 8-bromo-6-chloroimidazo[1,2-a]pyrazine (CID 12841570) is 8-bromo-6-chloroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-bromo-6-chloroimidazo[1,2-a]pyrazine is Clc1cn2ccnc2c(Br)n1.
What is the InChIKey of 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
The InChIKey is LIGLKKDCZGHGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrClN3/c7-5-6-9-1-2-11(6)3-4(8)10-5/h1-3H.
What are the key properties of 8-bromo-6-chloroimidazo[1,2-a]pyrazine?
8-bromo-6-chloroimidazo[1,2-a]pyrazine has a molecular weight of 232.47 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-chloroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 12841570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).