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

C7H4F3N3 — CID 3231306

IUPAC2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2ccncc2n1
InChIInChI=1S/C7H4F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h1-4H
InChIKeyGZOZMIOBJGXNBA-UHFFFAOYSA-N
MW187.12 g/mol
LogP1.75
Rot. Bonds

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

2-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 3231306) has the molecular formula C7H4F3N3 and a molecular weight of 187.12 g/mol. Its IUPAC name is 2-(trifluoromethyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-(trifluoromethyl)imidazo[1,2-a]pyrazine
PubChem CID3231306
Molecular FormulaC7H4F3N3
Molecular Weight187.12 g/mol
Exact Mass187.04
IUPAC Name2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2ccncc2n1
InChIInChI=1S/C7H4F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h1-4H
InChIKeyGZOZMIOBJGXNBA-UHFFFAOYSA-N
XLogP1.75
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.12
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methylimidazo[1,2-a]pyrazine
CID 14719920
5-Bromoimidazo[1,2-a]pyrazine-2-carbonitrile
CID 44307130
2-(Chloromethyl)imidazo[1,2-a]pyrazine
CID 12243868
Imidazo[1,2-a]pyrazine-2-carbonitrile
CID 13424784
5-Methyl-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10466448
N,3-dimethylimidazo[1,2-a]pyrazin-8-amine
CID 143460658
2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine
CID 14719928
8-Chloro-3-methylimidazo[1,2-a]pyrazine
CID 15149680
3-(Trifluoromethyl)imidazo[1,5-a]pyrazine
CID 34176321
8-methyl-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo(1,2-a)pyrazine
CID 45480427
6-Bromo-2-methylimidazo(1,2-a)pyrazine
CID 45789821
2-Methylimidazo(1,2-a)pyrazin-3-amine
CID 55281073

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 3231306) is 2-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-(trifluoromethyl)imidazo[1,2-a]pyrazine is FC(F)(F)c1cn2ccncc2n1.
What is the InChIKey of 2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is GZOZMIOBJGXNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3/c8-7(9,10)5-4-13-2-1-11-3-6(13)12-5/h1-4H.
What are the key properties of 2-(trifluoromethyl)imidazo[1,2-a]pyrazine?
2-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 187.12 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 3231306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).