6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine

C12H6Br2FN3O — CID 79955122

IUPAC6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine
SMILESFc1cc(Br)ccc1Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H6Br2FN3O/c13-7-1-2-9(8(15)5-7)19-12-11-16-3-4-18(11)6-10(14)17-12/h1-6H
InChIKeyYJHIVFPFOYKHTQ-UHFFFAOYSA-N
MW387.01 g/mol
LogP4.19
Rot. Bonds2

About 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine

6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine (PubChem CID 79955122) has the molecular formula C12H6Br2FN3O and a molecular weight of 387.01 g/mol. Its IUPAC name is 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine
PubChem CID79955122
Molecular FormulaC12H6Br2FN3O
Molecular Weight387.01 g/mol
Exact Mass384.89
IUPAC Name6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine
SMILESFc1cc(Br)ccc1Oc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H6Br2FN3O/c13-7-1-2-9(8(15)5-7)19-12-11-16-3-4-18(11)6-10(14)17-12/h1-6H
InChIKeyYJHIVFPFOYKHTQ-UHFFFAOYSA-N
XLogP4.19
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.01
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine (CID 79955122) is 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine is Fc1cc(Br)ccc1Oc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine?
The InChIKey is YJHIVFPFOYKHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Br2FN3O/c13-7-1-2-9(8(15)5-7)19-12-11-16-3-4-18(11)6-10(14)17-12/h1-6H.
What are the key properties of 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine?
6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine has a molecular weight of 387.01 g/mol, XLogP of 4.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(4-bromo-2-fluorophenoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).