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

C7H4F3N3O — CID 68677192

IUPAC8-(trifluoromethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)Oc1nccn2ccnc12
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)14-6-5-11-1-3-13(5)4-2-12-6/h1-4H
InChIKeyNOIYIDBZVZDBTA-UHFFFAOYSA-N
MW203.12 g/mol
LogP1.63
Rot. Bonds1

About 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine

8-(trifluoromethoxy)imidazo[1,2-a]pyrazine (PubChem CID 68677192) has the molecular formula C7H4F3N3O and a molecular weight of 203.12 g/mol. Its IUPAC name is 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(trifluoromethoxy)imidazo[1,2-a]pyrazine
PubChem CID68677192
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
Exact Mass203.03
IUPAC Name8-(trifluoromethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)Oc1nccn2ccnc12
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)14-6-5-11-1-3-13(5)4-2-12-6/h1-4H
InChIKeyNOIYIDBZVZDBTA-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
6-(Trifluoromethylselanyl)imidazo[1,2-a]pyrazine
CID 178336542
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
2-(Trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68677191

Frequently Asked Questions

What is the IUPAC name of 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine (CID 68677192) is 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine is FC(F)(F)Oc1nccn2ccnc12.
What is the InChIKey of 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
The InChIKey is NOIYIDBZVZDBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O/c8-7(9,10)14-6-5-11-1-3-13(5)4-2-12-6/h1-4H.
What are the key properties of 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine?
8-(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 8-(trifluoromethoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 68677192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).