2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol

C23H17N3OS — CID 136717674

IUPAC2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccccc2)nc2c(-c3cccs3)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H17N3OS/c27-23-18(14-16-8-3-1-4-9-16)25-22-21(20-12-7-13-28-20)24-19(15-26(22)23)17-10-5-2-6-11-17/h1-13,15,27H,14H2
InChIKeyKPESSBRQNNLXOP-UHFFFAOYSA-N
MW383.48 g/mol
LogP5.42
Rot. Bonds4

About 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol

2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 136717674) has the molecular formula C23H17N3OS and a molecular weight of 383.48 g/mol. Its IUPAC name is 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
PubChem CID136717674
Molecular FormulaC23H17N3OS
Molecular Weight383.48 g/mol
Exact Mass383.11
IUPAC Name2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccccc2)nc2c(-c3cccs3)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H17N3OS/c27-23-18(14-16-8-3-1-4-9-16)25-22-21(20-12-7-13-28-20)24-19(15-26(22)23)17-10-5-2-6-11-17/h1-13,15,27H,14H2
InChIKeyKPESSBRQNNLXOP-UHFFFAOYSA-N
XLogP5.42
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.48
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
CID 135980283
6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(5-thiophen-2-ylthiophen-2-yl)imidazo[1,2-a]pyrazin-3-ol
CID 135980277
8-benzyl-6-phenyl-2-[(5-thiophen-2-ylthiophen-2-yl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 137230826
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
8-benzyl-6-phenyl-2-(thiadiazol-5-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 137230845
2-(furan-2-ylmethyl)-6-phenyl-8-pyridin-4-ylimidazo[1,2-a]pyrazin-3-ol
CID 137285364
2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol
CID 137285355
6-(4-aminophenyl)-8-benzyl-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 163908697
8-benzyl-2-[(4-ethylphenyl)methyl]-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 135934880
8-benzyl-2-[(4-bromophenyl)methyl]-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 136879455
8-benzyl-2-[(2-methoxypyrimidin-5-yl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 137230838

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol (CID 136717674) is 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccccc2)nc2c(-c3cccs3)nc(-c3ccccc3)cn12.
What is the InChIKey of 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is KPESSBRQNNLXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3OS/c27-23-18(14-16-8-3-1-4-9-16)25-22-21(20-12-7-13-28-20)24-19(15-26(22)23)17-10-5-2-6-11-17/h1-13,15,27H,14H2.
What are the key properties of 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 383.48 g/mol, XLogP of 5.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-phenyl-8-thiophen-2-ylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 136717674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).