2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole

C19H20N2O4 — CID 11233092

IUPAC2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole
SMILESCOc1ccc(-c2nccn2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C19H20N2O4/c1-22-15-7-5-13(6-8-15)19-20-9-10-21(19)14-11-16(23-2)18(25-4)17(12-14)24-3/h5-12H,1-4H3
InChIKeyNRFSVLJKNUSJIN-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.57
Rot. Bonds6

About 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole

2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole (PubChem CID 11233092) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole
PubChem CID11233092
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole
SMILESCOc1ccc(-c2nccn2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C19H20N2O4/c1-22-15-7-5-13(6-8-15)19-20-9-10-21(19)14-11-16(23-2)18(25-4)17(12-14)24-3/h5-12H,1-4H3
InChIKeyNRFSVLJKNUSJIN-UHFFFAOYSA-N
XLogP3.57
TPSA54.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole 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-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
The IUPAC name of 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole (CID 11233092) is 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
The canonical SMILES for 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole is COc1ccc(-c2nccn2-c2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
The InChIKey is NRFSVLJKNUSJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-22-15-7-5-13(6-8-15)19-20-9-10-21(19)14-11-16(23-2)18(25-4)17(12-14)24-3/h5-12H,1-4H3.
What are the key properties of 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole?
2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole has a molecular weight of 340.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)imidazole is sourced from PubChem (CID 11233092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).