4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole

C19H20N2O2 — CID 154346449

IUPAC4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole
SMILESCOc1ccc(Cc2nc[nH]c2Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H20N2O2/c1-22-16-7-3-14(4-8-16)11-18-19(21-13-20-18)12-15-5-9-17(23-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,21)
InChIKeyOPIDLEKMUFPVET-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.61
Rot. Bonds6

About 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole

4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole (PubChem CID 154346449) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole.

Molecular Properties

Compound Name4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole
PubChem CID154346449
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole
SMILESCOc1ccc(Cc2nc[nH]c2Cc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H20N2O2/c1-22-16-7-3-14(4-8-16)11-18-19(21-13-20-18)12-15-5-9-17(23-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,21)
InChIKeyOPIDLEKMUFPVET-UHFFFAOYSA-N
XLogP3.61
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,5-bis[(4-methoxyphenyl)methyl]-1H-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

[4-[[5-[(4-methoxyphenyl)methyl]-1H-imidazol-4-yl]methyl]phenyl] hydrogen sulfate
CID 169492106
[5-[2-[[4-amino-5-[(4-methoxyphenyl)methyl]pyran-2-ylidene]amino]ethylsulfanylmethyl]-1H-imidazol-4-yl]methanol
CID 160967530
2-[2-[[4-(hydroxymethyl)-1H-imidazol-5-yl]methylsulfanyl]ethylamino]-5-[(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one
CID 12951561
2-[(4-methoxyphenyl)methyl]-1H-pyrrole-3-carboxylic acid
CID 96599946
5-[(4-methoxyphenoxy)methyl]-1H-imidazole-4-carboxylic acid
CID 115005649
2-[(4-methoxyphenyl)methyl]-1,3-thiazole
CID 57476546
3-[(4-methoxyphenyl)methyl]-2-methyl-1H-pyrrole
CID 142774486
1-butoxy-4-[(4-methoxyphenyl)methyl]benzene
CID 145063136
(1S)-1-[5-[(4-methoxyphenyl)methyl]-1H-imidazol-2-yl]ethanamine
CID 96599635
4-[(4-methoxyphenyl)methyl]-1,3-oxazole-5-carboxylic acid
CID 96598289
3,6-ditert-butyl-2-[(4-methoxyphenyl)methyl]pyridine
CID 71819350
2-(4-methoxyphenyl)-3-[[4-[[2-(4-methoxyphenyl)-1H-pyrrol-3-yl]methyl]phenyl]methyl]-1H-pyrrole
CID 122363305

Frequently Asked Questions

What is the IUPAC name of 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole?
The IUPAC name of 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole (CID 154346449) is 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole.
What is the SMILES notation for 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole?
The canonical SMILES for 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole is COc1ccc(Cc2nc[nH]c2Cc2ccc(OC)cc2)cc1.
What is the InChIKey of 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole?
The InChIKey is OPIDLEKMUFPVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-22-16-7-3-14(4-8-16)11-18-19(21-13-20-18)12-15-5-9-17(23-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,21).
What are the key properties of 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole?
4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole has a molecular weight of 308.38 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis[(4-methoxyphenyl)methyl]-1H-imidazole is sourced from PubChem (CID 154346449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).