6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine

C12H14BrN3O — CID 79955115

IUPAC6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(OC2CCCCC2)n1
InChIInChI=1S/C12H14BrN3O/c13-10-8-16-7-6-14-11(16)12(15-10)17-9-4-2-1-3-5-9/h6-9H,1-5H2
InChIKeyGRSGOWAIHALIFX-UHFFFAOYSA-N
MW296.17 g/mol
LogP3.20
Rot. Bonds2

About 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine

6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine (PubChem CID 79955115) has the molecular formula C12H14BrN3O and a molecular weight of 296.17 g/mol. Its IUPAC name is 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine
PubChem CID79955115
Molecular FormulaC12H14BrN3O
Molecular Weight296.17 g/mol
Exact Mass295.03
IUPAC Name6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine
SMILESBrc1cn2ccnc2c(OC2CCCCC2)n1
InChIInChI=1S/C12H14BrN3O/c13-10-8-16-7-6-14-11(16)12(15-10)17-9-4-2-1-3-5-9/h6-9H,1-5H2
InChIKeyGRSGOWAIHALIFX-UHFFFAOYSA-N
XLogP3.20
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.17
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine (CID 79955115) is 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine is Brc1cn2ccnc2c(OC2CCCCC2)n1.
What is the InChIKey of 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine?
The InChIKey is GRSGOWAIHALIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3O/c13-10-8-16-7-6-14-11(16)12(15-10)17-9-4-2-1-3-5-9/h6-9H,1-5H2.
What are the key properties of 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine?
6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine has a molecular weight of 296.17 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-cyclohexyloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 79955115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).