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

C8H6BrF2N3O — CID 82004360

IUPAC6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)COc1nc(Br)cn2ccnc12
InChIInChI=1S/C8H6BrF2N3O/c9-5-3-14-2-1-12-7(14)8(13-5)15-4-6(10)11/h1-3,6H,4H2
InChIKeyNHMAFCXODJTIQN-UHFFFAOYSA-N
MW278.06 g/mol
LogP2.14
Rot. Bonds3

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

6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine (PubChem CID 82004360) has the molecular formula C8H6BrF2N3O and a molecular weight of 278.06 g/mol. Its IUPAC name is 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
PubChem CID82004360
Molecular FormulaC8H6BrF2N3O
Molecular Weight278.06 g/mol
Exact Mass276.97
IUPAC Name6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)COc1nc(Br)cn2ccnc12
InChIInChI=1S/C8H6BrF2N3O/c9-5-3-14-2-1-12-7(14)8(13-5)15-4-6(10)11/h1-3,6H,4H2
InChIKeyNHMAFCXODJTIQN-UHFFFAOYSA-N
XLogP2.14
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.06
LogP ≤ 52.14
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-difluoroethoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine (CID 82004360) is 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine is FC(F)COc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
The InChIKey is NHMAFCXODJTIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrF2N3O/c9-5-3-14-2-1-12-7(14)8(13-5)15-4-6(10)11/h1-3,6H,4H2.
What are the key properties of 6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine?
6-bromo-8-(2,2-difluoroethoxy)imidazo[1,2-a]pyrazine has a molecular weight of 278.06 g/mol, XLogP of 2.14, 3 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-difluoroethoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 82004360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).