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

C19H13N3O2S2 — CID 137285398

IUPAC2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3cccs3)nc(-c3cccs3)cn12
InChIInChI=1S/C19H13N3O2S2/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
InChIKeyFHIQZWLRSPZXDB-UHFFFAOYSA-N
MW379.47 g/mol
LogP5.08
Rot. Bonds4

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

2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285398) has the molecular formula C19H13N3O2S2 and a molecular weight of 379.47 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
PubChem CID137285398
Molecular FormulaC19H13N3O2S2
Molecular Weight379.47 g/mol
Exact Mass379.04
IUPAC Name2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(-c3cccs3)nc(-c3cccs3)cn12
InChIInChI=1S/C19H13N3O2S2/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
InChIKeyFHIQZWLRSPZXDB-UHFFFAOYSA-N
XLogP5.08
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.47
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol (CID 137285398) is 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3cccs3)nc(-c3cccs3)cn12.
What is the InChIKey of 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is FHIQZWLRSPZXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2S2/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 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol?
2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 379.47 g/mol, XLogP of 5.08, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6,8-dithiophen-2-ylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).