6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol

C19H13N3O4 — CID 137285396

IUPAC6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccco3)nc(-c3ccco3)cn12
InChIInChI=1S/C19H13N3O4/c23-19-13(10-12-4-1-7-24-12)21-18-17(16-6-3-9-26-16)20-14(11-22(18)19)15-5-2-8-25-15/h1-9,11,23H,10H2
InChIKeyHTLROZPLHHXBIQ-UHFFFAOYSA-N
MW347.33 g/mol
LogP4.14
Rot. Bonds4

About 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol

6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285396) has the molecular formula C19H13N3O4 and a molecular weight of 347.33 g/mol. Its IUPAC name is 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
PubChem CID137285396
Molecular FormulaC19H13N3O4
Molecular Weight347.33 g/mol
Exact Mass347.09
IUPAC Name6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccco3)nc(-c3ccco3)cn12
InChIInChI=1S/C19H13N3O4/c23-19-13(10-12-4-1-7-24-12)21-18-17(16-6-3-9-26-16)20-14(11-22(18)19)15-5-2-8-25-15/h1-9,11,23H,10H2
InChIKeyHTLROZPLHHXBIQ-UHFFFAOYSA-N
XLogP4.14
TPSA89.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.33
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 137285384
8-(2-chloro-4-pyridinyl)-2-(furan-2-ylmethyl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 137285354
8-(6-chloropyridazin-4-yl)-2-(furan-2-ylmethyl)-6-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-3-ol
CID 176803924
8-(6-chloropyridazin-4-yl)-6-(3-fluorophenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 176803912
6-(3-amino-2-fluorophenyl)-8-(6-chloropyridazin-4-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 176803916
8-(6-chloropyridazin-4-yl)-6-(2-fluoro-3-hydroxyphenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 176803914
6-(3-amino-2-fluorophenyl)-8-benzyl-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 146404025
8-benzyl-2-(furan-2-ylmethyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyrazin-3-ol
CID 146404031
8-benzyl-6-(4-chloro-3-methylphenyl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol
CID 161257499
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

Frequently Asked Questions

What is the IUPAC name of 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol (CID 137285396) is 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3ccco3)nc(-c3ccco3)cn12.
What is the InChIKey of 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is HTLROZPLHHXBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O4/c23-19-13(10-12-4-1-7-24-12)21-18-17(16-6-3-9-26-16)20-14(11-22(18)19)15-5-2-8-25-15/h1-9,11,23H,10H2.
What are the key properties of 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol?
6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 347.33 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-bis(furan-2-yl)-2-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).