2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide

C19H16F3N3O — CID 53322288

IUPAC2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2C(F)(F)F)c(C)n1-c1ccccc1
InChIInChI=1S/C19H16F3N3O/c1-12-17(23-13(2)25(12)14-8-4-3-5-9-14)18(26)24-16-11-7-6-10-15(16)19(20,21)22/h3-11H,1-2H3,(H,24,26)
InChIKeyFBFJPURHRHWDAU-UHFFFAOYSA-N
MW359.35 g/mol
LogP4.76
Rot. Bonds3

About 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide

2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide (PubChem CID 53322288) has the molecular formula C19H16F3N3O and a molecular weight of 359.35 g/mol. Its IUPAC name is 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide
PubChem CID53322288
Molecular FormulaC19H16F3N3O
Molecular Weight359.35 g/mol
Exact Mass359.12
IUPAC Name2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide
SMILESCc1nc(C(=O)Nc2ccccc2C(F)(F)F)c(C)n1-c1ccccc1
InChIInChI=1S/C19H16F3N3O/c1-12-17(23-13(2)25(12)14-8-4-3-5-9-14)18(26)24-16-11-7-6-10-15(16)19(20,21)22/h3-11H,1-2H3,(H,24,26)
InChIKeyFBFJPURHRHWDAU-UHFFFAOYSA-N
XLogP4.76
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
The IUPAC name of 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide (CID 53322288) is 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide.
What is the SMILES notation for 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
The canonical SMILES for 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide is Cc1nc(C(=O)Nc2ccccc2C(F)(F)F)c(C)n1-c1ccccc1.
What is the InChIKey of 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
The InChIKey is FBFJPURHRHWDAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3N3O/c1-12-17(23-13(2)25(12)14-8-4-3-5-9-14)18(26)24-16-11-7-6-10-15(16)19(20,21)22/h3-11H,1-2H3,(H,24,26).
What are the key properties of 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide has a molecular weight of 359.35 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-1-phenyl-N-[2-(trifluoromethyl)phenyl]imidazole-4-carboxamide is sourced from PubChem (CID 53322288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).