1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone

C15H11F3N4O — CID 138562277

IUPAC1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cnc3c(N)nc(C(F)(F)F)cn23)c1
InChIInChI=1S/C15H11F3N4O/c1-8(23)9-3-2-4-10(5-9)11-6-20-14-13(19)21-12(7-22(11)14)15(16,17)18/h2-7H,1H3,(H2,19,21)
InChIKeyZWMXSQHGRVHGBU-UHFFFAOYSA-N
MW320.27 g/mol
LogP3.20
Rot. Bonds2

About 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone

1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone (PubChem CID 138562277) has the molecular formula C15H11F3N4O and a molecular weight of 320.27 g/mol. Its IUPAC name is 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone.

Molecular Properties

Compound Name1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
PubChem CID138562277
Molecular FormulaC15H11F3N4O
Molecular Weight320.27 g/mol
Exact Mass320.09
IUPAC Name1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
SMILESCC(=O)c1cccc(-c2cnc3c(N)nc(C(F)(F)F)cn23)c1
InChIInChI=1S/C15H11F3N4O/c1-8(23)9-3-2-4-10(5-9)11-6-20-14-13(19)21-12(7-22(11)14)15(16,17)18/h2-7H,1H3,(H2,19,21)
InChIKeyZWMXSQHGRVHGBU-UHFFFAOYSA-N
XLogP3.20
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.27
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(3-acetylphenyl)-6-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]formamide
CID 46948241
2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-fluorophenyl]-1,1,1-trifluoropropan-2-ol
CID 138562415
2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoropropan-2-ol
CID 138561369
3-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
CID 146600515
3-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-4,4,4-trifluoro-3-hydroxy-N,2,2-trimethylbutanamide
CID 138562354
CID 142562208
CID 142562208
1-[3-[6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 155543418
[4-[[5-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-2-chlorophenyl]sulfonylamino]-1-bicyclo[2.1.1]hexanyl]methyl 2,2,2-trifluoroacetate
CID 138558135
[[5-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-2-fluorophenyl]sulfonyl-(4-cyano-1-bicyclo[2.1.1]hexanyl)amino] 2,2,2-trifluoroacetate
CID 138558175
[4-[[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]sulfonylamino]-1-bicyclo[2.2.1]heptanyl] 2,2,2-trifluoroacetate
CID 174242958
1-[3-[8-(3-methoxypropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 126474461
1-[3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 126473351

Frequently Asked Questions

What is the IUPAC name of 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone?
The IUPAC name of 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone (CID 138562277) is 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone.
What is the SMILES notation for 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone?
The canonical SMILES for 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone is CC(=O)c1cccc(-c2cnc3c(N)nc(C(F)(F)F)cn23)c1.
What is the InChIKey of 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone?
The InChIKey is ZWMXSQHGRVHGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N4O/c1-8(23)9-3-2-4-10(5-9)11-6-20-14-13(19)21-12(7-22(11)14)15(16,17)18/h2-7H,1H3,(H2,19,21).
What are the key properties of 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone?
1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone has a molecular weight of 320.27 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone is sourced from PubChem (CID 138562277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).