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

C7H4BrClFN3 — CID 176741479

IUPAC6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine
SMILESCc1nc2c(Cl)nc(Br)cn2c1F
InChIInChI=1S/C7H4BrClFN3/c1-3-6(10)13-2-4(8)12-5(9)7(13)11-3/h2H,1H3
InChIKeyCCISGEAQAYYURY-UHFFFAOYSA-N
MW264.49 g/mol
LogP2.59
Rot. Bonds

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

6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine (PubChem CID 176741479) has the molecular formula C7H4BrClFN3 and a molecular weight of 264.49 g/mol. Its IUPAC name is 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine
PubChem CID176741479
Molecular FormulaC7H4BrClFN3
Molecular Weight264.49 g/mol
Exact Mass262.93
IUPAC Name6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine
SMILESCc1nc2c(Cl)nc(Br)cn2c1F
InChIInChI=1S/C7H4BrClFN3/c1-3-6(10)13-2-4(8)12-5(9)7(13)11-3/h2H,1H3
InChIKeyCCISGEAQAYYURY-UHFFFAOYSA-N
XLogP2.59
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.49
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine (CID 176741479) is 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine is Cc1nc2c(Cl)nc(Br)cn2c1F.
What is the InChIKey of 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine?
The InChIKey is CCISGEAQAYYURY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrClFN3/c1-3-6(10)13-2-4(8)12-5(9)7(13)11-3/h2H,1H3.
What are the key properties of 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine?
6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine has a molecular weight of 264.49 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-chloro-3-fluoro-2-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 176741479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).