N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide

C15H10F3N3O — CID 118112949

IUPACN-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccccc1)c1ccn2cc(C(F)(F)F)nc2c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)12-9-21-7-6-10(8-13(21)20-12)14(22)19-11-4-2-1-3-5-11/h1-9H,(H,19,22)
InChIKeyHXPAMTMKHXLBBN-UHFFFAOYSA-N
MW305.26 g/mol
LogP3.61
Rot. Bonds2

About N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide

N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 118112949) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID118112949
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC NameN-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESO=C(Nc1ccccc1)c1ccn2cc(C(F)(F)F)nc2c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)12-9-21-7-6-10(8-13(21)20-12)14(22)19-11-4-2-1-3-5-11/h1-9H,(H,19,22)
InChIKeyHXPAMTMKHXLBBN-UHFFFAOYSA-N
XLogP3.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-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-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide (CID 118112949) is N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide is O=C(Nc1ccccc1)c1ccn2cc(C(F)(F)F)nc2c1.
What is the InChIKey of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is HXPAMTMKHXLBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-15(17,18)12-9-21-7-6-10(8-13(21)20-12)14(22)19-11-4-2-1-3-5-11/h1-9H,(H,19,22).
What are the key properties of N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide?
N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 305.26 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 118112949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).