2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide

C19H17F3N4O — CID 71580334

IUPAC2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)n(-c3ccc(C(F)(F)F)cc3)c2C)n1
InChIInChI=1S/C19H17F3N4O/c1-11-5-4-6-16(23-11)25-18(27)17-12(2)26(13(3)24-17)15-9-7-14(8-10-15)19(20,21)22/h4-10H,1-3H3,(H,23,25,27)
InChIKeyCOWWXPQCHYUANA-UHFFFAOYSA-N
MW374.37 g/mol
LogP4.46
Rot. Bonds3

About 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide

2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide (PubChem CID 71580334) has the molecular formula C19H17F3N4O and a molecular weight of 374.37 g/mol. Its IUPAC name is 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide
PubChem CID71580334
Molecular FormulaC19H17F3N4O
Molecular Weight374.37 g/mol
Exact Mass374.14
IUPAC Name2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)n(-c3ccc(C(F)(F)F)cc3)c2C)n1
InChIInChI=1S/C19H17F3N4O/c1-11-5-4-6-16(23-11)25-18(27)17-12(2)26(13(3)24-17)15-9-7-14(8-10-15)19(20,21)22/h4-10H,1-3H3,(H,23,25,27)
InChIKeyCOWWXPQCHYUANA-UHFFFAOYSA-N
XLogP4.46
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.37
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(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-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide (CID 71580334) is 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide is Cc1cccc(NC(=O)c2nc(C)n(-c3ccc(C(F)(F)F)cc3)c2C)n1.
What is the InChIKey of 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
The InChIKey is COWWXPQCHYUANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4O/c1-11-5-4-6-16(23-11)25-18(27)17-12(2)26(13(3)24-17)15-9-7-14(8-10-15)19(20,21)22/h4-10H,1-3H3,(H,23,25,27).
What are the key properties of 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide?
2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide has a molecular weight of 374.37 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(6-methyl-2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]imidazole-4-carboxamide is sourced from PubChem (CID 71580334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).