6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine

C8H8BrN3O — CID 20823849

IUPAC6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine
SMILESCOc1nc(Br)cn2c(C)cnc12
InChIInChI=1S/C8H8BrN3O/c1-5-3-10-7-8(13-2)11-6(9)4-12(5)7/h3-4H,1-2H3
InChIKeyXJORRZOGWPSDGH-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.81
Rot. Bonds1

About 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine

6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine (PubChem CID 20823849) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine
PubChem CID20823849
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine
SMILESCOc1nc(Br)cn2c(C)cnc12
InChIInChI=1S/C8H8BrN3O/c1-5-3-10-7-8(13-2)11-6(9)4-12(5)7/h3-4H,1-2H3
InChIKeyXJORRZOGWPSDGH-UHFFFAOYSA-N
XLogP1.81
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine (CID 20823849) is 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine is COc1nc(Br)cn2c(C)cnc12.
What is the InChIKey of 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine?
The InChIKey is XJORRZOGWPSDGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O/c1-5-3-10-7-8(13-2)11-6(9)4-12(5)7/h3-4H,1-2H3.
What are the key properties of 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine?
6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine has a molecular weight of 242.08 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 20823849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).