6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine

C14H9N3O2 — CID 155806643

IUPAC6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
SMILESc1coc(-c2cn3ccnc3c(-c3ccco3)n2)c1
InChIInChI=1S/C14H9N3O2/c1-3-11(18-7-1)10-9-17-6-5-15-14(17)13(16-10)12-4-2-8-19-12/h1-9H
InChIKeyCOIGMUHHENXFJC-UHFFFAOYSA-N
MW251.25 g/mol
LogP3.25
Rot. Bonds2

About 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine

6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine (PubChem CID 155806643) has the molecular formula C14H9N3O2 and a molecular weight of 251.25 g/mol. Its IUPAC name is 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
PubChem CID155806643
Molecular FormulaC14H9N3O2
Molecular Weight251.25 g/mol
Exact Mass251.07
IUPAC Name6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
SMILESc1coc(-c2cn3ccnc3c(-c3ccco3)n2)c1
InChIInChI=1S/C14H9N3O2/c1-3-11(18-7-1)10-9-17-6-5-15-14(17)13(16-10)12-4-2-8-19-12/h1-9H
InChIKeyCOIGMUHHENXFJC-UHFFFAOYSA-N
XLogP3.25
TPSA56.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine (CID 155806643) is 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine is c1coc(-c2cn3ccnc3c(-c3ccco3)n2)c1.
What is the InChIKey of 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine?
The InChIKey is COIGMUHHENXFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O2/c1-3-11(18-7-1)10-9-17-6-5-15-14(17)13(16-10)12-4-2-8-19-12/h1-9H.
What are the key properties of 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine?
6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine has a molecular weight of 251.25 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155806643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).