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

C12H7BrFN3 — CID 89429108

IUPAC6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2cnc3cnc(Br)cn23)cc1
InChIInChI=1S/C12H7BrFN3/c13-11-7-17-10(5-16-12(17)6-15-11)8-1-3-9(14)4-2-8/h1-7H
InChIKeyNLAOQYZJMZAIJV-UHFFFAOYSA-N
MW292.11 g/mol
LogP3.30
Rot. Bonds1

About 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine

6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine (PubChem CID 89429108) has the molecular formula C12H7BrFN3 and a molecular weight of 292.11 g/mol. Its IUPAC name is 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine
PubChem CID89429108
Molecular FormulaC12H7BrFN3
Molecular Weight292.11 g/mol
Exact Mass290.98
IUPAC Name6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine
SMILESFc1ccc(-c2cnc3cnc(Br)cn23)cc1
InChIInChI=1S/C12H7BrFN3/c13-11-7-17-10(5-16-12(17)6-15-11)8-1-3-9(14)4-2-8/h1-7H
InChIKeyNLAOQYZJMZAIJV-UHFFFAOYSA-N
XLogP3.30
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.11
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(6-bromoimidazo[1,2-a]pyrazin-3-yl)aniline
CID 134505000
3-(4-fluorophenyl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
CID 162644685
N-[2-(4-fluorophenyl)propan-2-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 90157225
(1S)-N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-(4-fluorophenyl)ethanamine
CID 81350644
3-(4-carbamoylphenyl)-N-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74767352
N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-1-(2,5-difluorophenyl)methanamine
CID 79166111
4-fluoro-N-methyl-N-[[3-(4-pyrazol-1-ylphenyl)imidazo[1,2-a]pyrazin-6-yl]methyl]aniline
CID 90176079
ethane;6-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyrazine
CID 143706949
3-(3-fluorophenyl)-6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine
CID 22031650
6-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 22032389
N-(5-bromopyrazin-2-yl)-N-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 74766869
4-bromo-N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2-fluoroaniline
CID 79177055

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine (CID 89429108) is 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine is Fc1ccc(-c2cnc3cnc(Br)cn23)cc1.
What is the InChIKey of 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
The InChIKey is NLAOQYZJMZAIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrFN3/c13-11-7-17-10(5-16-12(17)6-15-11)8-1-3-9(14)4-2-8/h1-7H.
What are the key properties of 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine?
6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine has a molecular weight of 292.11 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(4-fluorophenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 89429108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).