2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone

C11H12N2O2 — CID 61405119

IUPAC2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone
SMILESCCc1nccn1CC(=O)c1ccco1
InChIInChI=1S/C11H12N2O2/c1-2-11-12-5-6-13(11)8-9(14)10-4-3-7-15-10/h3-7H,2,8H2,1H3
InChIKeyYNDIQWGJJVAJCN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.92
Rot. Bonds4

About 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone

2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone (PubChem CID 61405119) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone
PubChem CID61405119
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone
SMILESCCc1nccn1CC(=O)c1ccco1
InChIInChI=1S/C11H12N2O2/c1-2-11-12-5-6-13(11)8-9(14)10-4-3-7-15-10/h3-7H,2,8H2,1H3
InChIKeyYNDIQWGJJVAJCN-UHFFFAOYSA-N
XLogP1.92
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone 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 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone (CID 61405119) is 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone is CCc1nccn1CC(=O)c1ccco1.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone?
The InChIKey is YNDIQWGJJVAJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-11-12-5-6-13(11)8-9(14)10-4-3-7-15-10/h3-7H,2,8H2,1H3.
What are the key properties of 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone?
2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone has a molecular weight of 204.23 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-1-(furan-2-yl)ethanone is sourced from PubChem (CID 61405119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).