2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one
2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
Molecular Identity
2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one
2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID: 135495205
2D Structure
Properties
C13H11N3O
Molecular Formula
225.25
Molecular Weight
g/mol
225.0902
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
50.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
267
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(N2C=C(N=CC2=N1)C3=CC=CC=C3)OIsomeric SMILES
SMILES: CC1=C(N2C=C(N=CC2=N1)C3=CC=CC=C3)OSynonyms(20)
19953-58-32-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-oneCLACLA [CHEMILUMINESCENCE REAGENT]2-methyl-6-phenylimidazo[1,2-a]pyrazin-3(7H)-one2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-olMFCD001301072-methyl-6-phenyl-3H,7H-imidazo[1,2-a]pyrazin-3-oneImidazo[1,2-a]pyrazin-3(7H)-one, 2-methyl-6-phenyl-CID 5158312orb2939514CHEMBL1195861SCHEMBL30106467DTXSID201356822TYD-01087
Data from PubChem (NCBI)
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Molecular Structure
2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one
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Drug Network
Trials and conditions connected to 2-methyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one
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