3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

C7H3BrF3N3 — CID 66598996

IUPAC3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1nc2cnccn2c1Br
InChIInChI=1S/C7H3BrF3N3/c8-6-5(7(9,10)11)13-4-3-12-1-2-14(4)6/h1-3H
InChIKeyCQYZLOXXKTYHAU-UHFFFAOYSA-N
MW266.02 g/mol
LogP2.51
Rot. Bonds

About 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine

3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 66598996) has the molecular formula C7H3BrF3N3 and a molecular weight of 266.02 g/mol. Its IUPAC name is 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID66598996
Molecular FormulaC7H3BrF3N3
Molecular Weight266.02 g/mol
Exact Mass264.95
IUPAC Name3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1nc2cnccn2c1Br
InChIInChI=1S/C7H3BrF3N3/c8-6-5(7(9,10)11)13-4-3-12-1-2-14(4)6/h1-3H
InChIKeyCQYZLOXXKTYHAU-UHFFFAOYSA-N
XLogP2.51
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.02
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methylimidazo[1,2-a]pyrazine
CID 14719920
6,8-Dibromoimidazo[1,2-A]pyrazine-2-carbonitrile
CID 14207626
5-Bromoimidazo[1,2-a]pyrazine-2-carbonitrile
CID 44307130
2-(Trifluoromethyl)imidazo[1,2-a]pyrazine
CID 3231306
6-Bromo-2-methylimidazo(1,2-a)pyrazine
CID 45789821
6-Bromo-3-methylimidazo(1,2-a)pyrazine
CID 117811891
3-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 118094604
3-Bromo-2-tert-butylimidazo[1,2-a]pyrazine
CID 49844880
3-Iodo-8-methylimidazo[1,2-a]pyrazine
CID 165991565
3-Methylimidazo[1,2-a]pyrazine
CID 14719922
2,3-Dimethylimidazo[1,2-a]pyrazine
CID 20403197
8-Chloro-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyrazine
CID 20299633

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 66598996) is 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is FC(F)(F)c1nc2cnccn2c1Br.
What is the InChIKey of 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is CQYZLOXXKTYHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3BrF3N3/c8-6-5(7(9,10)11)13-4-3-12-1-2-14(4)6/h1-3H.
What are the key properties of 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 266.02 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 66598996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).