6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine

C8H6F3N3O — CID 135043497

IUPAC6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)COc1cn2ccnc2cn1
InChIInChI=1S/C8H6F3N3O/c9-8(10,11)5-15-7-4-14-2-1-12-6(14)3-13-7/h1-4H,5H2
InChIKeyYJMOMOBQQKYUGL-UHFFFAOYSA-N
MW217.15 g/mol
LogP1.67
Rot. Bonds2

About 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine

6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine (PubChem CID 135043497) has the molecular formula C8H6F3N3O and a molecular weight of 217.15 g/mol. Its IUPAC name is 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
PubChem CID135043497
Molecular FormulaC8H6F3N3O
Molecular Weight217.15 g/mol
Exact Mass217.05
IUPAC Name6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine
SMILESFC(F)(F)COc1cn2ccnc2cn1
InChIInChI=1S/C8H6F3N3O/c9-8(10,11)5-15-7-4-14-2-1-12-6(14)3-13-7/h1-4H,5H2
InChIKeyYJMOMOBQQKYUGL-UHFFFAOYSA-N
XLogP1.67
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.15
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-Bromo-8-ethoxyimidazo[1,2-A]pyrazine
CID 11776487
8-Methoxyimidazo[1,2-A]pyrazine
CID 15025842
3-Bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274
8-Ethoxy-imidazo[1,2-a]pyrazine
CID 11819361
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
8-(Trifluoromethoxy)imidazo[1,2-a]pyrazine
CID 68677192
6-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 164561147
2-(2,2-Difluoroethoxy)imidazo[1,2-a]pyrazine
CID 175957961

Frequently Asked Questions

What is the IUPAC name of 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine (CID 135043497) is 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine is FC(F)(F)COc1cn2ccnc2cn1.
What is the InChIKey of 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
The InChIKey is YJMOMOBQQKYUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3O/c9-8(10,11)5-15-7-4-14-2-1-12-6(14)3-13-7/h1-4H,5H2.
What are the key properties of 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine?
6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine has a molecular weight of 217.15 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 135043497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).