2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole

C15H16N2O — CID 15046883

IUPAC2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole
SMILESc1ccc(CC2=NCCN2Cc2ccco2)cc1
InChIInChI=1S/C15H16N2O/c1-2-5-13(6-3-1)11-15-16-8-9-17(15)12-14-7-4-10-18-14/h1-7,10H,8-9,11-12H2
InChIKeyOTMJPRQLFONVFB-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.74
Rot. Bonds4

About 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole

2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole (PubChem CID 15046883) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole
PubChem CID15046883
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole
SMILESc1ccc(CC2=NCCN2Cc2ccco2)cc1
InChIInChI=1S/C15H16N2O/c1-2-5-13(6-3-1)11-15-16-8-9-17(15)12-14-7-4-10-18-14/h1-7,10H,8-9,11-12H2
InChIKeyOTMJPRQLFONVFB-UHFFFAOYSA-N
XLogP2.74
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole?
The IUPAC name of 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole (CID 15046883) is 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole.
What is the SMILES notation for 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole?
The canonical SMILES for 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole is c1ccc(CC2=NCCN2Cc2ccco2)cc1.
What is the InChIKey of 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole?
The InChIKey is OTMJPRQLFONVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-5-13(6-3-1)11-15-16-8-9-17(15)12-14-7-4-10-18-14/h1-7,10H,8-9,11-12H2.
What are the key properties of 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole?
2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole has a molecular weight of 240.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1-(furan-2-ylmethyl)-4,5-dihydroimidazole is sourced from PubChem (CID 15046883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).