2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol

C26H21N3O2 — CID 137285380

IUPAC2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
SMILESCOc1c(-c2ccccc2)nc(-c2ccccc2)c2nc(Cc3ccccc3)c(O)n12
InChIInChI=1S/C26H21N3O2/c1-31-26-23(20-15-9-4-10-16-20)28-22(19-13-7-3-8-14-19)24-27-21(25(30)29(24)26)17-18-11-5-2-6-12-18/h2-16,30H,17H2,1H3
InChIKeyJZOAANHHOHTAKN-UHFFFAOYSA-N
MW407.47 g/mol
LogP5.37
Rot. Bonds5

About 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol

2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285380) has the molecular formula C26H21N3O2 and a molecular weight of 407.47 g/mol. Its IUPAC name is 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID137285380
Molecular FormulaC26H21N3O2
Molecular Weight407.47 g/mol
Exact Mass407.16
IUPAC Name2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol
SMILESCOc1c(-c2ccccc2)nc(-c2ccccc2)c2nc(Cc3ccccc3)c(O)n12
InChIInChI=1S/C26H21N3O2/c1-31-26-23(20-15-9-4-10-16-20)28-22(19-13-7-3-8-14-19)24-27-21(25(30)29(24)26)17-18-11-5-2-6-12-18/h2-16,30H,17H2,1H3
InChIKeyJZOAANHHOHTAKN-UHFFFAOYSA-N
XLogP5.37
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.47
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-benzyl-3-hydroxy-6,8-diphenylimidazo[1,2-a]pyrazine-5-carbonitrile
CID 137278722
8-benzyl-2-[(2-methoxypyrimidin-5-yl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 137230838
2,4-dibenzylimidazo[1,2-a]quinoxalin-1-ol
CID 162397146
8-benzyl-2-[(2,6-dimethoxy-3-pyridinyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 137230813
[2,8-dibenzyl-6-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl] acetate
CID 135364610
8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 137230886
2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
CID 136717674
1-[(4-methoxyphenyl)methyl]-4-phenylphthalazine
CID 66731672
2-benzyl-6-phenyl-8-quinolin-4-ylimidazo[1,2-a]pyrazin-3-ol
CID 164517221
8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 135445694
2-benzyl-6-methoxypyridin-3-ol
CID 1401145
3-methoxy-5-methylsulfanyl-2-phenylimidazo[1,2-a]pyridine
CID 13211848

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol (CID 137285380) is 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol is COc1c(-c2ccccc2)nc(-c2ccccc2)c2nc(Cc3ccccc3)c(O)n12.
What is the InChIKey of 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is JZOAANHHOHTAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2/c1-31-26-23(20-15-9-4-10-16-20)28-22(19-13-7-3-8-14-19)24-27-21(25(30)29(24)26)17-18-11-5-2-6-12-18/h2-16,30H,17H2,1H3.
What are the key properties of 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol?
2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 407.47 g/mol, XLogP of 5.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-5-methoxy-6,8-diphenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).