3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine

C12H6BrClFN3 — CID 122655923

IUPAC3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2nc3c(Cl)nccn3c2Br)cc1
InChIInChI=1S/C12H6BrClFN3/c13-10-9(7-1-3-8(15)4-2-7)17-12-11(14)16-5-6-18(10)12/h1-6H
InChIKeyPGIXMZRGJZQNJT-UHFFFAOYSA-N
MW326.56 g/mol
LogP3.95
Rot. Bonds1

About 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine

3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine (PubChem CID 122655923) has the molecular formula C12H6BrClFN3 and a molecular weight of 326.56 g/mol. Its IUPAC name is 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
PubChem CID122655923
Molecular FormulaC12H6BrClFN3
Molecular Weight326.56 g/mol
Exact Mass324.94
IUPAC Name3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2nc3c(Cl)nccn3c2Br)cc1
InChIInChI=1S/C12H6BrClFN3/c13-10-9(7-1-3-8(15)4-2-7)17-12-11(14)16-5-6-18(10)12/h1-6H
InChIKeyPGIXMZRGJZQNJT-UHFFFAOYSA-N
XLogP3.95
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.56
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 90241831
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576
3-bromo-8-cyclohexyloxy-2-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 122655981
4-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde
CID 75526801
5-(2-chloro-6-methyl-4-pyridinyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
CID 137372402
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
3-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 150099742
5-bromo-8-phenylimidazo[1,2-a]pyrazine-6-carbonitrile
CID 176898342
3-chloro-1-(4-fluorophenyl)pyrazin-2-one
CID 67221416
3,8-dichloro-[1,2,4]triazolo[4,3-a]pyrazine
CID 133054598
6-bromo-8-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 58207898

Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine (CID 122655923) is 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine is Fc1ccc(-c2nc3c(Cl)nccn3c2Br)cc1.
What is the InChIKey of 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The InChIKey is PGIXMZRGJZQNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6BrClFN3/c13-10-9(7-1-3-8(15)4-2-7)17-12-11(14)16-5-6-18(10)12/h1-6H.
What are the key properties of 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine has a molecular weight of 326.56 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 122655923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).