2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole

C21H17FN2O — CID 53243509

IUPAC2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole
SMILESCOc1ccc2cc(-c3cnc(-c4ccc(F)cc4)n3C)ccc2c1
InChIInChI=1S/C21H17FN2O/c1-24-20(13-23-21(24)14-5-8-18(22)9-6-14)17-4-3-16-12-19(25-2)10-7-15(16)11-17/h3-13H,1-2H3
InChIKeyHQIOUDWRKSMMQG-UHFFFAOYSA-N
MW332.38 g/mol
LogP5.05
Rot. Bonds3

About 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole

2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole (PubChem CID 53243509) has the molecular formula C21H17FN2O and a molecular weight of 332.38 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole
PubChem CID53243509
Molecular FormulaC21H17FN2O
Molecular Weight332.38 g/mol
Exact Mass332.13
IUPAC Name2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole
SMILESCOc1ccc2cc(-c3cnc(-c4ccc(F)cc4)n3C)ccc2c1
InChIInChI=1S/C21H17FN2O/c1-24-20(13-23-21(24)14-5-8-18(22)9-6-14)17-4-3-16-12-19(25-2)10-7-15(16)11-17/h3-13H,1-2H3
InChIKeyHQIOUDWRKSMMQG-UHFFFAOYSA-N
XLogP5.05
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.38
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-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

4-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1H-imidazole
CID 6539900
1-(6-Methoxynaphthalen-2-yl)-1H-imidazole
CID 11514098
SB-633825
CID 44433173
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole
CID 45103811
1-(4-Methoxy-3-Methylbenzyl)-5,6,7,8-Tetrahydro-1h-Naphtho[2,3-D]imidazole
CID 73442217
6-(2-Methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179844
(3-Methoxy-benzyl)-(1-methyl-5-phenyl-1H-imidazol-2-yl)-amine
CID 1096451
2-(4-Methoxyphenyl)imidazo[2,1-a]isoquinoline
CID 746061
4-(5-(6-Methoxynaphthalen-2-yl)-1-methyl-2-(2-methyl-4-(methylsulfinyl)phenyl)-1H-imidazol-4-yl)pyridine
CID 24180608
4-(2-Tert-Butyl-4-(6-Methoxynaphthalen-2-Yl)-3h-Imidazol-4-Yl)pyridin-2-Amine
CID 56928046
1-Benzyl-4-(4-methoxyphenyl)-1h-imidazole
CID 6539910
4-(4-methoxyphenyl)-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-imidazole
CID 6539911

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole?
The IUPAC name of 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole (CID 53243509) is 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole is COc1ccc2cc(-c3cnc(-c4ccc(F)cc4)n3C)ccc2c1.
What is the InChIKey of 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole?
The InChIKey is HQIOUDWRKSMMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O/c1-24-20(13-23-21(24)14-5-8-18(22)9-6-14)17-4-3-16-12-19(25-2)10-7-15(16)11-17/h3-13H,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole?
2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole has a molecular weight of 332.38 g/mol, XLogP of 5.05, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-(6-methoxynaphthalen-2-yl)-1-methylimidazole is sourced from PubChem (CID 53243509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).