8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol

C95H84N12O9 — CID 162020671

IUPAC8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol
SMILESCCCCc1nc2c(Cc3ccccc3)nc(-c3ccc(O)cc3)cn2c1O.CCCc1nc2c(Cc3ccccc3)nc(-c3ccc(O)cc3)cn2c1O.Cc1ccc(-c2nc3c(Cc4ccccc4)nc(-c4ccc(O)cc4)cn3c2O)cc1.Oc1ccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3)n2)cc1
InChIInChI=1S/C26H21N3O2.C24H19N3O3.C23H23N3O2.C22H21N3O2/c1-17-7-9-20(10-8-17)24-26(31)29-16-23(19-11-13-21(30)14-12-19)27-22(25(29)28-24)15-18-5-3-2-4-6-18;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;1-2-3-9-19-23(28)26-15-21(17-10-12-18(27)13-11-17)24-20(22(26)25-19)14-16-7-5-4-6-8-16;1-2-6-18-22(27)25-14-20(16-9-11-17(26)12-10-16)23-19(21(25)24-18)13-15-7-4-3-5-8-15/h2-14,16,30-31H,15H2,1H3;1-12,15,28-29H,13-14H2;4-8,10-13,15,27-28H,2-3,9,14H2,1H3;3-5,7-12,14,26-27H,2,6,13H2,1H3
InChIKeyNUXWJGKUWGBFOD-UHFFFAOYSA-N
MW1537.79 g/mol
LogP19.05
Rot. Bonds20

About 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol

8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 162020671) has the molecular formula C95H84N12O9 and a molecular weight of 1537.79 g/mol. Its IUPAC name is 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol
PubChem CID162020671
Molecular FormulaC95H84N12O9
Molecular Weight1537.79 g/mol
Exact Mass1536.65
IUPAC Name8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol
SMILESCCCCc1nc2c(Cc3ccccc3)nc(-c3ccc(O)cc3)cn2c1O.CCCc1nc2c(Cc3ccccc3)nc(-c3ccc(O)cc3)cn2c1O.Cc1ccc(-c2nc3c(Cc4ccccc4)nc(-c4ccc(O)cc4)cn3c2O)cc1.Oc1ccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3)n2)cc1
InChIInChI=1S/C26H21N3O2.C24H19N3O3.C23H23N3O2.C22H21N3O2/c1-17-7-9-20(10-8-17)24-26(31)29-16-23(19-11-13-21(30)14-12-19)27-22(25(29)28-24)15-18-5-3-2-4-6-18;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;1-2-3-9-19-23(28)26-15-21(17-10-12-18(27)13-11-17)24-20(22(26)25-19)14-16-7-5-4-6-8-16;1-2-6-18-22(27)25-14-20(16-9-11-17(26)12-10-16)23-19(21(25)24-18)13-15-7-4-3-5-8-15/h2-14,16,30-31H,15H2,1H3;1-12,15,28-29H,13-14H2;4-8,10-13,15,27-28H,2-3,9,14H2,1H3;3-5,7-12,14,26-27H,2,6,13H2,1H3
InChIKeyNUXWJGKUWGBFOD-UHFFFAOYSA-N
XLogP19.05
TPSA295.74 Ų
H-Bond Donors8
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms116
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001537.79
LogP ≤ 519.05
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1021

Analyze 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol with MolForge

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Related Compounds

8-benzyl-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 135445694
8-benzyl-6-(4-chloro-3-methylphenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 161257499
8-benzyl-2-[(4-ethylphenyl)methyl]-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 135934880
2-(furan-2-ylmethyl)-6-phenyl-8-pyridin-4-ylimidazo[1,2-a]pyrazin-3-ol
CID 137285364
8-benzyl-2-[(4-bromophenyl)methyl]-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 136879455
6-(4-aminophenyl)-8-benzyl-2-[(4-hydroxyphenyl)methyl]imidazo[1,2-a]pyrazin-3-ol
CID 163908697
8-benzyl-2-(furan-2-ylmethyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol
CID 146404031
6-(3-amino-2-fluorophenyl)-8-benzyl-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 146404025
2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol
CID 137285355
tert-butyl 3-[8-benzyl-2-(furan-2-ylmethyl)-3-hydroxyimidazo[1,2-a]pyrazin-6-yl]benzoate
CID 137316658
8-benzyl-2-(cyclopentylmethyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 135967648
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

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol (CID 162020671) is 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol is CCCCc1nc2c(Cc3ccccc3)nc(-c3ccc(O)cc3)cn2c1O.CCCc1nc2c(Cc3ccccc3)nc(-c3ccc(O)cc3)cn2c1O.Cc1ccc(-c2nc3c(Cc4ccccc4)nc(-c4ccc(O)cc4)cn3c2O)cc1.Oc1ccc(-c2cn3c(O)c(Cc4ccco4)nc3c(Cc3ccccc3)n2)cc1.
What is the InChIKey of 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is NUXWJGKUWGBFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2.C24H19N3O3.C23H23N3O2.C22H21N3O2/c1-17-7-9-20(10-8-17)24-26(31)29-16-23(19-11-13-21(30)14-12-19)27-22(25(29)28-24)15-18-5-3-2-4-6-18;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;1-2-3-9-19-23(28)26-15-21(17-10-12-18(27)13-11-17)24-20(22(26)25-19)14-16-7-5-4-6-8-16;1-2-6-18-22(27)25-14-20(16-9-11-17(26)12-10-16)23-19(21(25)24-18)13-15-7-4-3-5-8-15/h2-14,16,30-31H,15H2,1H3;1-12,15,28-29H,13-14H2;4-8,10-13,15,27-28H,2-3,9,14H2,1H3;3-5,7-12,14,26-27H,2,6,13H2,1H3.
What are the key properties of 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol?
8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 1537.79 g/mol, XLogP of 19.05, 20 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-butyl-6-(4-hydroxyphenyl)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-6-(4-hydroxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-ol;8-benzyl-6-(4-hydroxyphenyl)-2-propylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 162020671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).