2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol

C21H15N3O2S — CID 137285355

IUPAC2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccsc3)nc(-c3ccccc3)cn12
InChIInChI=1S/C21H15N3O2S/c25-21-17(11-16-7-4-9-26-16)23-20-19(15-8-10-27-13-15)22-18(12-24(20)21)14-5-2-1-3-6-14/h1-10,12-13,25H,11H2
InChIKeyHXSXZIOLMNGWLQ-UHFFFAOYSA-N
MW373.44 g/mol
LogP5.01
Rot. Bonds4

About 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol

2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285355) has the molecular formula C21H15N3O2S and a molecular weight of 373.44 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol
PubChem CID137285355
Molecular FormulaC21H15N3O2S
Molecular Weight373.44 g/mol
Exact Mass373.09
IUPAC Name2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3ccsc3)nc(-c3ccccc3)cn12
InChIInChI=1S/C21H15N3O2S/c25-21-17(11-16-7-4-9-26-16)23-20-19(15-8-10-27-13-15)22-18(12-24(20)21)14-5-2-1-3-6-14/h1-10,12-13,25H,11H2
InChIKeyHXSXZIOLMNGWLQ-UHFFFAOYSA-N
XLogP5.01
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.44
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol (CID 137285355) is 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3ccsc3)nc(-c3ccccc3)cn12.
What is the InChIKey of 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is HXSXZIOLMNGWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2S/c25-21-17(11-16-7-4-9-26-16)23-20-19(15-8-10-27-13-15)22-18(12-24(20)21)14-5-2-1-3-6-14/h1-10,12-13,25H,11H2.
What are the key properties of 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol?
2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 373.44 g/mol, XLogP of 5.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6-phenyl-8-thiophen-3-ylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).