8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol

C93H78F2N12O6S — CID 159160849

IUPAC8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol
SMILESCCCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.CCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccc(F)c(F)c4)cn3c2O)cc1
InChIInChI=1S/C26H19F2N3O2.C24H19N3O2S.C22H21N3O.C21H19N3O/c27-20-11-8-18(14-21(20)28)24-15-31-25(22(29-24)12-16-4-2-1-3-5-16)30-23(26(31)33)13-17-6-9-19(32)10-7-17;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;1-2-9-18-22(26)25-15-20(17-12-7-4-8-13-17)23-19(21(25)24-18)14-16-10-5-3-6-11-16;1-2-17-21(25)24-14-19(16-11-7-4-8-12-16)22-18(20(24)23-17)13-15-9-5-3-6-10-15/h1-11,14-15,32-33H,12-13H2;1-12,15,28-29H,13-14H2;3-8,10-13,15,26H,2,9,14H2,1H3;3-12,14,25H,2,13H2,1H3
InChIKeyNECFUDGXOCVYOR-UHFFFAOYSA-N
MW1529.79 g/mol
LogP19.22
Rot. Bonds19

About 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol

8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 159160849) has the molecular formula C93H78F2N12O6S and a molecular weight of 1529.79 g/mol. Its IUPAC name is 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol
PubChem CID159160849
Molecular FormulaC93H78F2N12O6S
Molecular Weight1529.79 g/mol
Exact Mass1528.59
IUPAC Name8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol
SMILESCCCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.CCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccc(F)c(F)c4)cn3c2O)cc1
InChIInChI=1S/C26H19F2N3O2.C24H19N3O2S.C22H21N3O.C21H19N3O/c27-20-11-8-18(14-21(20)28)24-15-31-25(22(29-24)12-16-4-2-1-3-5-16)30-23(26(31)33)13-17-6-9-19(32)10-7-17;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;1-2-9-18-22(26)25-15-20(17-12-7-4-8-13-17)23-19(21(25)24-18)14-16-10-5-3-6-11-16;1-2-17-21(25)24-14-19(16-11-7-4-8-12-16)22-18(20(24)23-17)13-15-9-5-3-6-10-15/h1-11,14-15,32-33H,12-13H2;1-12,15,28-29H,13-14H2;3-8,10-13,15,26H,2,9,14H2,1H3;3-12,14,25H,2,13H2,1H3
InChIKeyNECFUDGXOCVYOR-UHFFFAOYSA-N
XLogP19.22
TPSA242.14 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds19
Heavy Atoms114
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001529.79
LogP ≤ 519.22
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol (CID 159160849) is 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol is CCCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.CCc1nc2c(Cc3ccccc3)nc(-c3ccccc3)cn2c1O.Oc1ccc(-c2cn3c(O)c(Cc4cccs4)nc3c(Cc3ccccc3)n2)cc1.Oc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccc(F)c(F)c4)cn3c2O)cc1.
What is the InChIKey of 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is NECFUDGXOCVYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19F2N3O2.C24H19N3O2S.C22H21N3O.C21H19N3O/c27-20-11-8-18(14-21(20)28)24-15-31-25(22(29-24)12-16-4-2-1-3-5-16)30-23(26(31)33)13-17-6-9-19(32)10-7-17;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;1-2-9-18-22(26)25-15-20(17-12-7-4-8-13-17)23-19(21(25)24-18)14-16-10-5-3-6-11-16;1-2-17-21(25)24-14-19(16-11-7-4-8-12-16)22-18(20(24)23-17)13-15-9-5-3-6-10-15/h1-11,14-15,32-33H,12-13H2;1-12,15,28-29H,13-14H2;3-8,10-13,15,26H,2,9,14H2,1H3;3-12,14,25H,2,13H2,1H3.
What are the key properties of 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol?
8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 1529.79 g/mol, XLogP of 19.22, 19 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-6-(3,4-difluorophenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol;8-benzyl-2-ethyl-6-phenylimidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-phenyl-2-propylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 159160849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).