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

C8H5BrF3N3O — CID 79955207

IUPAC6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)COc1nc(Br)cn2ccnc12
InChIInChI=1S/C8H5BrF3N3O/c9-5-3-15-2-1-13-6(15)7(14-5)16-4-8(10,11)12/h1-3H,4H2
InChIKeyGUXOTDVDIXOAOZ-UHFFFAOYSA-N
MW296.05 g/mol
LogP2.43
Rot. Bonds2

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

6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine (PubChem CID 79955207) has the molecular formula C8H5BrF3N3O and a molecular weight of 296.05 g/mol. Its IUPAC name is 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
PubChem CID79955207
Molecular FormulaC8H5BrF3N3O
Molecular Weight296.05 g/mol
Exact Mass294.96
IUPAC Name6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)COc1nc(Br)cn2ccnc12
InChIInChI=1S/C8H5BrF3N3O/c9-5-3-15-2-1-13-6(15)7(14-5)16-4-8(10,11)12/h1-3H,4H2
InChIKeyGUXOTDVDIXOAOZ-UHFFFAOYSA-N
XLogP2.43
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.05
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine (CID 79955207) is 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine is FC(F)(F)COc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
The InChIKey is GUXOTDVDIXOAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrF3N3O/c9-5-3-15-2-1-13-6(15)7(14-5)16-4-8(10,11)12/h1-3H,4H2.
What are the key properties of 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine has a molecular weight of 296.05 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).