2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide

C20H20FN3O2 — CID 23603186

IUPAC2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1C(=O)C(c2ccc(F)cc2)=NC1(C)C
InChIInChI=1S/C20H20FN3O2/c1-13-6-4-5-7-16(13)22-17(25)12-24-19(26)18(23-20(24,2)3)14-8-10-15(21)11-9-14/h4-11H,12H2,1-3H3,(H,22,25)
InChIKeyRUQDJJYRRLSEMS-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.14
Rot. Bonds4

About 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide

2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide (PubChem CID 23603186) has the molecular formula C20H20FN3O2 and a molecular weight of 353.40 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide
PubChem CID23603186
Molecular FormulaC20H20FN3O2
Molecular Weight353.40 g/mol
Exact Mass353.15
IUPAC Name2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1C(=O)C(c2ccc(F)cc2)=NC1(C)C
InChIInChI=1S/C20H20FN3O2/c1-13-6-4-5-7-16(13)22-17(25)12-24-19(26)18(23-20(24,2)3)14-8-10-15(21)11-9-14/h4-11H,12H2,1-3H3,(H,22,25)
InChIKeyRUQDJJYRRLSEMS-UHFFFAOYSA-N
XLogP3.14
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide (CID 23603186) is 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CN1C(=O)C(c2ccc(F)cc2)=NC1(C)C.
What is the InChIKey of 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide?
The InChIKey is RUQDJJYRRLSEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O2/c1-13-6-4-5-7-16(13)22-17(25)12-24-19(26)18(23-20(24,2)3)14-8-10-15(21)11-9-14/h4-11H,12H2,1-3H3,(H,22,25).
What are the key properties of 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide?
2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide has a molecular weight of 353.40 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 23603186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).