4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole

C20H21FN2O — CID 51049834

IUPAC4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole
SMILESCCCc1c(-c2ccccc2F)ncn1Cc1ccccc1OC
InChIInChI=1S/C20H21FN2O/c1-3-8-18-20(16-10-5-6-11-17(16)21)22-14-23(18)13-15-9-4-7-12-19(15)24-2/h4-7,9-12,14H,3,8,13H2,1-2H3
InChIKeyCROMSZOSXBQGEA-UHFFFAOYSA-N
MW324.40 g/mol
LogP4.70
Rot. Bonds6

About 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole

4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole (PubChem CID 51049834) has the molecular formula C20H21FN2O and a molecular weight of 324.40 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole.

Molecular Properties

Compound Name4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole
PubChem CID51049834
Molecular FormulaC20H21FN2O
Molecular Weight324.40 g/mol
Exact Mass324.16
IUPAC Name4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole
SMILESCCCc1c(-c2ccccc2F)ncn1Cc1ccccc1OC
InChIInChI=1S/C20H21FN2O/c1-3-8-18-20(16-10-5-6-11-17(16)21)22-14-23(18)13-15-9-4-7-12-19(15)24-2/h4-7,9-12,14H,3,8,13H2,1-2H3
InChIKeyCROMSZOSXBQGEA-UHFFFAOYSA-N
XLogP4.70
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole 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-butyl-1-[(2,3-difluorophenyl)methyl]-4-(2-methoxyphenyl)imidazole
CID 51049901
5-butyl-1-[(3,4-difluorophenyl)methyl]-4-(2-methoxyphenyl)imidazole
CID 51049916
5-butyl-1-[(4-chlorophenyl)methyl]-4-(2-methoxyphenyl)imidazole
CID 50985924
5-butyl-4-(2-methoxyphenyl)-1-[(2-methylphenyl)methyl]imidazole;2,2,2-trifluoroacetic acid
CID 56588110
5-butyl-1-[(4-chlorophenyl)methyl]-4-(2-methoxyphenyl)imidazole;2,2,2-trifluoroacetic acid
CID 53300724
4-(2-bromophenyl)-5-butyl-1-[2-(2-methoxyphenyl)ethyl]imidazole;2,2,2-trifluoroacetic acid
CID 53300715
5-(2-methoxyphenyl)-3-propylimidazol-4-amine
CID 62019226
5-butyl-4-(3,4-dimethoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]imidazole
CID 50985943
1-fluoro-2-(2-propylphenyl)benzene
CID 154059621
3-iodo-1-[(2-methoxyphenyl)methyl]-1,2,4-triazole
CID 79785195
3-(2-fluorophenyl)-N-[(2-methoxyphenyl)methyl]-1-methylthieno[3,2-d]pyrazole-5-carboxamide
CID 20857544
ethane;1-[(2-methoxyphenyl)methyl]-2-methylimidazole
CID 144668203

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole?
The IUPAC name of 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole (CID 51049834) is 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole.
What is the SMILES notation for 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole?
The canonical SMILES for 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole is CCCc1c(-c2ccccc2F)ncn1Cc1ccccc1OC.
What is the InChIKey of 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole?
The InChIKey is CROMSZOSXBQGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O/c1-3-8-18-20(16-10-5-6-11-17(16)21)22-14-23(18)13-15-9-4-7-12-19(15)24-2/h4-7,9-12,14H,3,8,13H2,1-2H3.
What are the key properties of 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole?
4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole has a molecular weight of 324.40 g/mol, XLogP of 4.70, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-1-[(2-methoxyphenyl)methyl]-5-propylimidazole is sourced from PubChem (CID 51049834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).