6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine

C12H6BrF2N3O — CID 79955394

IUPAC6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine
SMILESFc1ccc(F)c(Oc2nc(Br)cn3ccnc23)c1
InChIInChI=1S/C12H6BrF2N3O/c13-10-6-18-4-3-16-11(18)12(17-10)19-9-5-7(14)1-2-8(9)15/h1-6H
InChIKeyFIEAXBODIKGJMC-UHFFFAOYSA-N
MW326.10 g/mol
LogP3.56
Rot. Bonds2

About 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine

6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine (PubChem CID 79955394) has the molecular formula C12H6BrF2N3O and a molecular weight of 326.10 g/mol. Its IUPAC name is 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine
PubChem CID79955394
Molecular FormulaC12H6BrF2N3O
Molecular Weight326.10 g/mol
Exact Mass324.97
IUPAC Name6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine
SMILESFc1ccc(F)c(Oc2nc(Br)cn3ccnc23)c1
InChIInChI=1S/C12H6BrF2N3O/c13-10-6-18-4-3-16-11(18)12(17-10)19-9-5-7(14)1-2-8(9)15/h1-6H
InChIKeyFIEAXBODIKGJMC-UHFFFAOYSA-N
XLogP3.56
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.10
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-fluorophenoxy)ethyl]-N,3-dimethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 71985422
N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-2-(2-fluorophenoxy)acetamide
CID 72103097
2-[(2,6-Difluorophenoxy)methyl]-1-methylimidazole
CID 126766145
N-[5-bromo-3-(4-fluorophenoxy)pyrazin-2-yl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 57742654
2-[(4-Fluorophenoxy)methyl]-1-methylimidazole
CID 60773600
3-Bromo-8-[3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine
CID 68654903
6-Bromo-8-[4-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine
CID 79953042
6-Bromo-8-[3-(trifluoromethyl)phenoxy]imidazo[1,2-a]pyrazine
CID 79953055
6-Bromo-8-(3-fluorophenoxy)imidazo[1,2-a]pyrazine
CID 79955578
5-Bromo-3-(4-fluorophenoxy)pyrazin-2-amine
CID 87228736
N-[N-[5-bromo-3-(4-fluorophenoxy)pyrazin-2-yl]-C-methylcarbonimidoyl]-N'-methylethanimidamide
CID 117891208
8-(3-Fluorophenoxy)imidazo[1,2-a]pyrazine-6-carboximidamide
CID 124093457

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine (CID 79955394) is 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine is Fc1ccc(F)c(Oc2nc(Br)cn3ccnc23)c1.
What is the InChIKey of 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine?
The InChIKey is FIEAXBODIKGJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6BrF2N3O/c13-10-6-18-4-3-16-11(18)12(17-10)19-9-5-7(14)1-2-8(9)15/h1-6H.
What are the key properties of 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine?
6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine has a molecular weight of 326.10 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(2,5-difluorophenoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).