N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide

C17H14FN3O — CID 66898481

IUPACN-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide
SMILESCc1[nH]c(-c2ccccc2)nc1C(=O)Nc1ccccc1F
InChIInChI=1S/C17H14FN3O/c1-11-15(17(22)20-14-10-6-5-9-13(14)18)21-16(19-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,21)(H,20,22)
InChIKeyGZMQEXAZUHCAKP-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.78
Rot. Bonds3

About N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide

N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide (PubChem CID 66898481) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide
PubChem CID66898481
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC NameN-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide
SMILESCc1[nH]c(-c2ccccc2)nc1C(=O)Nc1ccccc1F
InChIInChI=1S/C17H14FN3O/c1-11-15(17(22)20-14-10-6-5-9-13(14)18)21-16(19-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,21)(H,20,22)
InChIKeyGZMQEXAZUHCAKP-UHFFFAOYSA-N
XLogP3.78
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-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 N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide (CID 66898481) is N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide is Cc1[nH]c(-c2ccccc2)nc1C(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide?
The InChIKey is GZMQEXAZUHCAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-11-15(17(22)20-14-10-6-5-9-13(14)18)21-16(19-11)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide?
N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide has a molecular weight of 295.32 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide is sourced from PubChem (CID 66898481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).