5-ethyl-4-methoxy-1-methylimidazole

C7H12N2O — CID 163562849

IUPAC5-ethyl-4-methoxy-1-methylimidazole
SMILESCCc1c(OC)ncn1C
InChIInChI=1S/C7H12N2O/c1-4-6-7(10-3)8-5-9(6)2/h5H,4H2,1-3H3
InChIKeyFSSMQZLNUIXJAD-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.99
Rot. Bonds2

About 5-ethyl-4-methoxy-1-methylimidazole

5-ethyl-4-methoxy-1-methylimidazole (PubChem CID 163562849) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 5-ethyl-4-methoxy-1-methylimidazole.

Molecular Properties

Compound Name5-ethyl-4-methoxy-1-methylimidazole
PubChem CID163562849
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name5-ethyl-4-methoxy-1-methylimidazole
SMILESCCc1c(OC)ncn1C
InChIInChI=1S/C7H12N2O/c1-4-6-7(10-3)8-5-9(6)2/h5H,4H2,1-3H3
InChIKeyFSSMQZLNUIXJAD-UHFFFAOYSA-N
XLogP0.99
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-4-methoxy-1-methylimidazole with MolForge

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

Launch Full Analysis

Related Compounds

5-Tert-butyl-2-fluoro-4-methoxy-1-methylimidazole
CID 146377514
4-Tert-butyl-2-fluoro-5-methoxy-1-methylimidazole
CID 146377936
2-Fluoro-5-methoxy-1-methyl-4-propan-2-ylimidazole
CID 164168932
4-ethyl-5-methoxy-1H-imidazole
CID 45092622
4-methoxy-5-propan-2-yl-1H-imidazole
CID 12531955
4-ethoxy-5-ethyl-1H-imidazole
CID 15879919
1-(4-methoxy-1-methyl-1H-imidazol-5-yl)methanamine
CID 53629168
5-Methoxy-1,2,4-trimethylimidazole
CID 58059400
5-Methoxy-1,4-dimethylimidazole
CID 60027858
4-Methoxy-1,5-dimethylimidazole
CID 60096149
4-Tert-butyl-5-methoxy-1-methylimidazole
CID 68176418
1-Chloro-2,4-dimethoxy-5-propan-2-ylimidazole
CID 143620870

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methoxy-1-methylimidazole?
The IUPAC name of 5-ethyl-4-methoxy-1-methylimidazole (CID 163562849) is 5-ethyl-4-methoxy-1-methylimidazole.
What is the SMILES notation for 5-ethyl-4-methoxy-1-methylimidazole?
The canonical SMILES for 5-ethyl-4-methoxy-1-methylimidazole is CCc1c(OC)ncn1C.
What is the InChIKey of 5-ethyl-4-methoxy-1-methylimidazole?
The InChIKey is FSSMQZLNUIXJAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-4-6-7(10-3)8-5-9(6)2/h5H,4H2,1-3H3.
What are the key properties of 5-ethyl-4-methoxy-1-methylimidazole?
5-ethyl-4-methoxy-1-methylimidazole has a molecular weight of 140.19 g/mol, XLogP of 0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methoxy-1-methylimidazole is sourced from PubChem (CID 163562849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).