1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole

C12H12N2O — CID 12560350

IUPAC1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole
SMILESCOc1ccc(/C=C/n2ccnc2)cc1
InChIInChI=1S/C12H12N2O/c1-15-12-4-2-11(3-5-12)6-8-14-9-7-13-10-14/h2-10H,1H3/b8-6+
InChIKeyMTDZTVUULMAWEG-SOFGYWHQSA-N
MW200.24 g/mol
LogP2.52
Rot. Bonds3

About 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole

1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole (PubChem CID 12560350) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole.

Molecular Properties

Compound Name1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole
PubChem CID12560350
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole
SMILESCOc1ccc(/C=C/n2ccnc2)cc1
InChIInChI=1S/C12H12N2O/c1-15-12-4-2-11(3-5-12)6-8-14-9-7-13-10-14/h2-10H,1H3/b8-6+
InChIKeyMTDZTVUULMAWEG-SOFGYWHQSA-N
XLogP2.52
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole 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

Skf 96365
CID 104955
1-(6-Methoxy-3,4-dihydronaphthalen-2-yl)-1H-imidazole
CID 3021561
1H-Imidazole, 1-(2-phenoxyethyl)-
CID 13569172
SKF-96365 free base
CID 104956
1-(2-phenoxybenzyl)-1H-imidazole
CID 46889432
1-[2-(4-ethylphenoxy)ethyl]-1H-imidazole
CID 867238
1-[2-(2-Methylphenoxy)ethyl]imidazole
CID 868346
1-[2-(4-methoxyphenoxy)ethyl]-1H-imidazole
CID 868397
1-[3-(4-fluorophenoxy)propyl]-1H-imidazole
CID 2843814
1-[5-(4-ethylphenoxy)pentyl]-1H-imidazole
CID 2852313
Imidazole, 1-[2-(2,4,6-trimethylphenoxy)ethyl]-
CID 565898
1-Imidazol-1-yl-3-(4-octylphenoxy)propan-2-one
CID 46230393

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole?
The IUPAC name of 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole (CID 12560350) is 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole.
What is the SMILES notation for 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole?
The canonical SMILES for 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole is COc1ccc(/C=C/n2ccnc2)cc1.
What is the InChIKey of 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole?
The InChIKey is MTDZTVUULMAWEG-SOFGYWHQSA-N. The full InChI is InChI=1S/C12H12N2O/c1-15-12-4-2-11(3-5-12)6-8-14-9-7-13-10-14/h2-10H,1H3/b8-6+.
What are the key properties of 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole?
1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole has a molecular weight of 200.24 g/mol, XLogP of 2.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-(4-methoxyphenyl)ethenyl]imidazole is sourced from PubChem (CID 12560350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).