4,5-bis(furan-2-yl)-1-methylimidazole

C12H10N2O2 — CID 12582451

IUPAC4,5-bis(furan-2-yl)-1-methylimidazole
SMILESCn1cnc(-c2ccco2)c1-c1ccco1
InChIInChI=1S/C12H10N2O2/c1-14-8-13-11(9-4-2-6-15-9)12(14)10-5-3-7-16-10/h2-8H,1H3
InChIKeyUEGNMZUBQDCJDC-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.94
Rot. Bonds2

About 4,5-bis(furan-2-yl)-1-methylimidazole

4,5-bis(furan-2-yl)-1-methylimidazole (PubChem CID 12582451) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 4,5-bis(furan-2-yl)-1-methylimidazole.

Molecular Properties

Compound Name4,5-bis(furan-2-yl)-1-methylimidazole
PubChem CID12582451
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name4,5-bis(furan-2-yl)-1-methylimidazole
SMILESCn1cnc(-c2ccco2)c1-c1ccco1
InChIInChI=1S/C12H10N2O2/c1-14-8-13-11(9-4-2-6-15-9)12(14)10-5-3-7-16-10/h2-8H,1H3
InChIKeyUEGNMZUBQDCJDC-UHFFFAOYSA-N
XLogP2.94
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,5-bis(furan-2-yl)-1-methylimidazole?
The IUPAC name of 4,5-bis(furan-2-yl)-1-methylimidazole (CID 12582451) is 4,5-bis(furan-2-yl)-1-methylimidazole.
What is the SMILES notation for 4,5-bis(furan-2-yl)-1-methylimidazole?
The canonical SMILES for 4,5-bis(furan-2-yl)-1-methylimidazole is Cn1cnc(-c2ccco2)c1-c1ccco1.
What is the InChIKey of 4,5-bis(furan-2-yl)-1-methylimidazole?
The InChIKey is UEGNMZUBQDCJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-14-8-13-11(9-4-2-6-15-9)12(14)10-5-3-7-16-10/h2-8H,1H3.
What are the key properties of 4,5-bis(furan-2-yl)-1-methylimidazole?
4,5-bis(furan-2-yl)-1-methylimidazole has a molecular weight of 214.22 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(furan-2-yl)-1-methylimidazole is sourced from PubChem (CID 12582451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).