6,8-dibromoimidazo[1,2-a]pyrazine

C6H3Br2N3 — CID 15025843

IUPAC6,8-dibromoimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(Br)n1
InChIInChI=1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H
InChIKeyUQCZZGIPIMJBCL-UHFFFAOYSA-N
MW276.92 g/mol
LogP2.25
Rot. Bonds

About 6,8-dibromoimidazo[1,2-a]pyrazine

6,8-dibromoimidazo[1,2-a]pyrazine (PubChem CID 15025843) has the molecular formula C6H3Br2N3 and a molecular weight of 276.92 g/mol. Its IUPAC name is 6,8-dibromoimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6,8-dibromoimidazo[1,2-a]pyrazine
PubChem CID15025843
Molecular FormulaC6H3Br2N3
Molecular Weight276.92 g/mol
Exact Mass274.87
IUPAC Name6,8-dibromoimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(Br)n1
InChIInChI=1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H
InChIKeyUQCZZGIPIMJBCL-UHFFFAOYSA-N
XLogP2.25
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.92
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dibromoimidazo[1,2-a]pyrazine?
The IUPAC name of 6,8-dibromoimidazo[1,2-a]pyrazine (CID 15025843) is 6,8-dibromoimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6,8-dibromoimidazo[1,2-a]pyrazine?
The canonical SMILES for 6,8-dibromoimidazo[1,2-a]pyrazine is Brc1cn2ccnc2c(Br)n1.
What is the InChIKey of 6,8-dibromoimidazo[1,2-a]pyrazine?
The InChIKey is UQCZZGIPIMJBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Br2N3/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H.
What are the key properties of 6,8-dibromoimidazo[1,2-a]pyrazine?
6,8-dibromoimidazo[1,2-a]pyrazine has a molecular weight of 276.92 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromoimidazo[1,2-a]pyrazine is sourced from PubChem (CID 15025843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).