2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone

C8H4F3N3O — CID 71692755

IUPAC2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone
SMILESO=C(c1cnc2cnccn12)C(F)(F)F
InChIInChI=1S/C8H4F3N3O/c9-8(10,11)7(15)5-3-13-6-4-12-1-2-14(5)6/h1-4H
InChIKeyIDOVQNPDWTYPBV-UHFFFAOYSA-N
MW215.13 g/mol
LogP1.47
Rot. Bonds1

About 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone

2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone (PubChem CID 71692755) has the molecular formula C8H4F3N3O and a molecular weight of 215.13 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone.

Molecular Properties

Compound Name2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone
PubChem CID71692755
Molecular FormulaC8H4F3N3O
Molecular Weight215.13 g/mol
Exact Mass215.03
IUPAC Name2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone
SMILESO=C(c1cnc2cnccn12)C(F)(F)F
InChIInChI=1S/C8H4F3N3O/c9-8(10,11)7(15)5-3-13-6-4-12-1-2-14(5)6/h1-4H
InChIKeyIDOVQNPDWTYPBV-UHFFFAOYSA-N
XLogP1.47
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.13
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone?
The IUPAC name of 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone (CID 71692755) is 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone?
The canonical SMILES for 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone is O=C(c1cnc2cnccn12)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone?
The InChIKey is IDOVQNPDWTYPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F3N3O/c9-8(10,11)7(15)5-3-13-6-4-12-1-2-14(5)6/h1-4H.
What are the key properties of 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone?
2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone has a molecular weight of 215.13 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-imidazo[1,2-a]pyrazin-3-ylethanone is sourced from PubChem (CID 71692755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).