2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole

C18H17FN2O2 — CID 56745803

IUPAC2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole
SMILESCOc1cccc(OC)c1-c1nccn1-c1cc(F)ccc1C
InChIInChI=1S/C18H17FN2O2/c1-12-7-8-13(19)11-14(12)21-10-9-20-18(21)17-15(22-2)5-4-6-16(17)23-3/h4-11H,1-3H3
InChIKeyPJRQDYTXEDZAMN-UHFFFAOYSA-N
MW312.34 g/mol
LogP4.00
Rot. Bonds4

About 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole

2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole (PubChem CID 56745803) has the molecular formula C18H17FN2O2 and a molecular weight of 312.34 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole
PubChem CID56745803
Molecular FormulaC18H17FN2O2
Molecular Weight312.34 g/mol
Exact Mass312.13
IUPAC Name2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole
SMILESCOc1cccc(OC)c1-c1nccn1-c1cc(F)ccc1C
InChIInChI=1S/C18H17FN2O2/c1-12-7-8-13(19)11-14(12)21-10-9-20-18(21)17-15(22-2)5-4-6-16(17)23-3/h4-11H,1-3H3
InChIKeyPJRQDYTXEDZAMN-UHFFFAOYSA-N
XLogP4.00
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.34
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-fluoro-2-methylphenyl)imidazol-2-amine
CID 106559251
N-cyclopropyl-1-(4-fluoro-2-methoxyphenyl)imidazol-2-amine
CID 106566452
2-(2,4-difluoro-6-methylphenyl)-1-(2,6-dimethylphenyl)imidazole
CID 163593022
4-[3-[2-(2,5-dimethoxyphenyl)imidazol-1-yl]-4-methylphenyl]-1,2,4-triazole
CID 70744471
1-[2-(chloromethyl)-4-fluorophenyl]-2-methylimidazole
CID 43313562
3-[1-(4-chloro-2-methoxy-5-methylphenyl)imidazol-2-yl]pyridine
CID 56861620
[3-[[2-(2,6-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]methanamine
CID 82559535
3-[(3-fluorophenyl)methylsulfanyl]-1-(2-methoxyphenyl)pyrazin-2-one
CID 18579495
trans-(1S,2S)-2-[2-(2-fluoro-6-methoxyphenyl)imidazol-1-yl]cyclopentan-1-ol
CID 156585247
2-(2-methoxy-6-methylphenyl)pyrimidine
CID 166845053
7-[2-(2,3-difluoro-6-methoxyphenyl)imidazol-1-yl]-4-methyl-1H-quinolin-2-one
CID 70728101
2-(2-fluoro-6-methoxyphenyl)pyridine
CID 66942163

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole?
The IUPAC name of 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole (CID 56745803) is 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole.
What is the SMILES notation for 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole?
The canonical SMILES for 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole is COc1cccc(OC)c1-c1nccn1-c1cc(F)ccc1C.
What is the InChIKey of 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole?
The InChIKey is PJRQDYTXEDZAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O2/c1-12-7-8-13(19)11-14(12)21-10-9-20-18(21)17-15(22-2)5-4-6-16(17)23-3/h4-11H,1-3H3.
What are the key properties of 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole?
2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole has a molecular weight of 312.34 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenyl)-1-(5-fluoro-2-methylphenyl)imidazole is sourced from PubChem (CID 56745803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).