About N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471424) has the molecular formula C14H16F3N3O
and a molecular weight of 299.30 g/mol. Its IUPAC name is N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
Analyze N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-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,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126471424) is N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is CCCN(C)C(=O)c1c(C(F)(F)F)nc2ccc(C)cn12.
What is the InChIKey of N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CLLLPFFZUMIXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N3O/c1-4-7-19(3)13(21)11-12(14(15,16)17)18-10-6-5-9(2)8-20(10)11/h5-6,8H,4,7H2,1-3H3.
What are the key properties of N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 299.30 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).