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

C7H4F3N3O — CID 68677191

IUPAC2-(trifluoromethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)Oc1cn2ccncc2n1
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)14-6-4-13-2-1-11-3-5(13)12-6/h1-4H
InChIKeySRQLBLJVPCNZJA-UHFFFAOYSA-N
MW203.12 g/mol
LogP1.63
Rot. Bonds1

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

2-(trifluoromethoxy)imidazo[1,2-a]pyrazine (PubChem CID 68677191) has the molecular formula C7H4F3N3O and a molecular weight of 203.12 g/mol. Its IUPAC name is 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-(trifluoromethoxy)imidazo[1,2-a]pyrazine
PubChem CID68677191
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
Exact Mass203.03
IUPAC Name2-(trifluoromethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)Oc1cn2ccncc2n1
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)14-6-4-13-2-1-11-3-5(13)12-6/h1-4H
InChIKeySRQLBLJVPCNZJA-UHFFFAOYSA-N
XLogP1.63
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.12
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 15025841
6-Bromo-8-methoxyimidazo[1,2-a]pyrazine
CID 11790955
8-Methoxyimidazo[1,2-A]pyrazine
CID 15025842
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361
6-(2,2,2-Trifluoroethoxy)imidazo[1,2-a]pyrazine
CID 135043497
Imidazo[1,2-A]pyrazin-3-OL
CID 136202271
6-methoxy-N-methyl-N-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]pyrazin-2-amine
CID 71972957
2-Iodo-6-(trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68374699
2-Iodo-5-(trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68374701
2-Iodo-3-(trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68374702
8-(Trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68677192
5-Methoxy-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 118136403

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine (CID 68677191) is 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine is FC(F)(F)Oc1cn2ccncc2n1.
What is the InChIKey of 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
The InChIKey is SRQLBLJVPCNZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O/c8-7(9,10)14-6-4-13-2-1-11-3-5(13)12-6/h1-4H.
What are the key properties of 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
2-(trifluoromethoxy)imidazo[1,2-a]pyrazine has a molecular weight of 203.12 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 68677191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).