8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol

C99H79N13O9S — CID 159184632

IUPAC8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1ccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccc4)cn3c2O)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccn4)cn3c2O)cc1
InChIInChI=1S/C26H21N3O2.C25H20N4O2.C24H19N3O3.C24H19N3O2S/c30-21-13-11-19(12-14-21)16-23-26(31)29-17-24(20-9-5-2-6-10-20)27-22(25(29)28-23)15-18-7-3-1-4-8-18;30-19-11-9-18(10-12-19)15-22-25(31)29-16-23(20-8-4-5-13-26-20)27-21(24(29)28-22)14-17-6-2-1-3-7-17;2*28-18-10-8-17(9-11-18)22-15-27-23(20(25-22)13-16-5-2-1-3-6-16)26-21(24(27)29)14-19-7-4-12-30-19/h1-14,17,30-31H,15-16H2;1-13,16,30-31H,14-15H2;2*1-12,15,28-29H,13-14H2
InChIKeyNNGZMVQMRPCQJU-UHFFFAOYSA-N
MW1626.87 g/mol
LogP19.01
Rot. Bonds20

About 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol

8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol (PubChem CID 159184632) has the molecular formula C99H79N13O9S and a molecular weight of 1626.87 g/mol. Its IUPAC name is 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
PubChem CID159184632
Molecular FormulaC99H79N13O9S
Molecular Weight1626.87 g/mol
Exact Mass1625.58
IUPAC Name8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1ccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccc4)cn3c2O)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccn4)cn3c2O)cc1
InChIInChI=1S/C26H21N3O2.C25H20N4O2.C24H19N3O3.C24H19N3O2S/c30-21-13-11-19(12-14-21)16-23-26(31)29-17-24(20-9-5-2-6-10-20)27-22(25(29)28-23)15-18-7-3-1-4-8-18;30-19-11-9-18(10-12-19)15-22-25(31)29-16-23(20-8-4-5-13-26-20)27-21(24(29)28-22)14-17-6-2-1-3-7-17;2*28-18-10-8-17(9-11-18)22-15-27-23(20(25-22)13-16-5-2-1-3-6-16)26-21(24(27)29)14-19-7-4-12-30-19/h1-14,17,30-31H,15-16H2;1-13,16,30-31H,14-15H2;2*1-12,15,28-29H,13-14H2
InChIKeyNNGZMVQMRPCQJU-UHFFFAOYSA-N
XLogP19.01
TPSA308.63 Ų
H-Bond Donors8
H-Bond Acceptors23
Rotatable Bonds20
Heavy Atoms122
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001626.87
LogP ≤ 519.01
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1023

Analyze 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol (CID 159184632) is 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol is Oc1ccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccc4)cn3c2O)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccn4)cn3c2O)cc1.
What is the InChIKey of 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is NNGZMVQMRPCQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2.C25H20N4O2.C24H19N3O3.C24H19N3O2S/c30-21-13-11-19(12-14-21)16-23-26(31)29-17-24(20-9-5-2-6-10-20)27-22(25(29)28-23)15-18-7-3-1-4-8-18;30-19-11-9-18(10-12-19)15-22-25(31)29-16-23(20-8-4-5-13-26-20)27-21(24(29)28-22)14-17-6-2-1-3-7-17;2*28-18-10-8-17(9-11-18)22-15-27-23(20(25-22)13-16-5-2-1-3-6-16)26-21(24(27)29)14-19-7-4-12-30-19/h1-14,17,30-31H,15-16H2;1-13,16,30-31H,14-15H2;2*1-12,15,28-29H,13-14H2.
What are the key properties of 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 1626.87 g/mol, XLogP of 19.01, 20 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-(furan-2-ylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-[(4-hydroxyphenyl)methyl]-6-pyridin-2-ylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 159184632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).