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

C20H18F3N3O — CID 11996351

IUPAC2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide
SMILESCc1nc(C(=O)NCc2ccccc2C(F)(F)F)c(C)n1-c1ccccc1
InChIInChI=1S/C20H18F3N3O/c1-13-18(25-14(2)26(13)16-9-4-3-5-10-16)19(27)24-12-15-8-6-7-11-17(15)20(21,22)23/h3-11H,12H2,1-2H3,(H,24,27)
InChIKeyRITJZSQTXIWOPC-UHFFFAOYSA-N
MW373.38 g/mol
LogP4.44
Rot. Bonds4

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

2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide (PubChem CID 11996351) has the molecular formula C20H18F3N3O and a molecular weight of 373.38 g/mol. Its IUPAC name is 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide
PubChem CID11996351
Molecular FormulaC20H18F3N3O
Molecular Weight373.38 g/mol
Exact Mass373.14
IUPAC Name2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide
SMILESCc1nc(C(=O)NCc2ccccc2C(F)(F)F)c(C)n1-c1ccccc1
InChIInChI=1S/C20H18F3N3O/c1-13-18(25-14(2)26(13)16-9-4-3-5-10-16)19(27)24-12-15-8-6-7-11-17(15)20(21,22)23/h3-11H,12H2,1-2H3,(H,24,27)
InChIKeyRITJZSQTXIWOPC-UHFFFAOYSA-N
XLogP4.44
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]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]methyl]imidazole-4-carboxamide?
The IUPAC name of 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide (CID 11996351) is 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide.
What is the SMILES notation for 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide?
The canonical SMILES for 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide is Cc1nc(C(=O)NCc2ccccc2C(F)(F)F)c(C)n1-c1ccccc1.
What is the InChIKey of 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide?
The InChIKey is RITJZSQTXIWOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F3N3O/c1-13-18(25-14(2)26(13)16-9-4-3-5-10-16)19(27)24-12-15-8-6-7-11-17(15)20(21,22)23/h3-11H,12H2,1-2H3,(H,24,27).
What are the key properties of 2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide?
2,5-dimethyl-1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazole-4-carboxamide has a molecular weight of 373.38 g/mol, XLogP of 4.44, 4 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]methyl]imidazole-4-carboxamide is sourced from PubChem (CID 11996351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).