6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine

C8H7Br2N3 — CID 170993894

IUPAC6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine
SMILESCc1nc2c(Br)nc(Br)cn2c1C
InChIInChI=1S/C8H7Br2N3/c1-4-5(2)13-3-6(9)12-7(10)8(13)11-4/h3H,1-2H3
InChIKeyYOOFLPRZESFDEW-UHFFFAOYSA-N
MW304.97 g/mol
LogP2.87
Rot. Bonds

About 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine

6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine (PubChem CID 170993894) has the molecular formula C8H7Br2N3 and a molecular weight of 304.97 g/mol. Its IUPAC name is 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine
PubChem CID170993894
Molecular FormulaC8H7Br2N3
Molecular Weight304.97 g/mol
Exact Mass302.90
IUPAC Name6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine
SMILESCc1nc2c(Br)nc(Br)cn2c1C
InChIInChI=1S/C8H7Br2N3/c1-4-5(2)13-3-6(9)12-7(10)8(13)11-4/h3H,1-2H3
InChIKeyYOOFLPRZESFDEW-UHFFFAOYSA-N
XLogP2.87
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.97
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
CID 82477038
2,3,6,8-tetramethylimidazo[1,2-a]pyrazine
CID 134317979
6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine
CID 176741479
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
CID 169191120
6,8-dibromo-3-propan-2-ylimidazo[1,2-a]pyrazine
CID 146674151
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 82059110
2-bromo-6-isocyano-5-methylimidazo[2,1-a]isoquinoline
CID 123822449
2-(6,8-dibromoimidazo[1,2-a]pyrazin-3-yl)propan-1-ol
CID 139399607
2,3,4-trimethylpyrimido[2,1-a]isoindole
CID 23265241
6-bromo-8-(4,4-difluoropiperidin-1-yl)-3-fluoro-2-methylimidazo[1,2-a]pyrazine
CID 170783971
(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
CID 123583036

Frequently Asked Questions

What is the IUPAC name of 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine?
The IUPAC name of 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine (CID 170993894) is 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine is Cc1nc2c(Br)nc(Br)cn2c1C.
What is the InChIKey of 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine?
The InChIKey is YOOFLPRZESFDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Br2N3/c1-4-5(2)13-3-6(9)12-7(10)8(13)11-4/h3H,1-2H3.
What are the key properties of 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine?
6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine has a molecular weight of 304.97 g/mol, XLogP of 2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 170993894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).