N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

C16H11ClF3N3O2 — CID 126471592

IUPACN-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccn2c(C(=O)Nc3ccc(Cl)cc3)c(C(F)(F)F)nc12
InChIInChI=1S/C16H11ClF3N3O2/c1-25-11-3-2-8-23-12(13(16(18,19)20)22-14(11)23)15(24)21-10-6-4-9(17)5-7-10/h2-8H,1H3,(H,21,24)
InChIKeyGBVRVOGJDCMLMW-UHFFFAOYSA-N
MW369.73 g/mol
LogP4.27
Rot. Bonds3

About N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471592) has the molecular formula C16H11ClF3N3O2 and a molecular weight of 369.73 g/mol. Its IUPAC name is N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126471592
Molecular FormulaC16H11ClF3N3O2
Molecular Weight369.73 g/mol
Exact Mass369.05
IUPAC NameN-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1cccn2c(C(=O)Nc3ccc(Cl)cc3)c(C(F)(F)F)nc12
InChIInChI=1S/C16H11ClF3N3O2/c1-25-11-3-2-8-23-12(13(16(18,19)20)22-14(11)23)15(24)21-10-6-4-9(17)5-7-10/h2-8H,1H3,(H,21,24)
InChIKeyGBVRVOGJDCMLMW-UHFFFAOYSA-N
XLogP4.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.73
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chlorophenyl)-8-methoxy-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

Related Compounds

6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235029
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 11675867
7-chloro-2-ethyl-N-[[4-[4-(trifluoromethoxy)anilino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235224
7-chloro-2-ethyl-N-[[4-[N-methyl-4-(trifluoromethoxy)anilino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 117859294
(R and S)-6-chloro-N-(3-methyltetrahydrofuran-3-yl)-8-(2-(2,2,2-trifluoroethoxy)phenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 162763723
N-{[2-(morpholin-4-ylcarbonyl)imidazo[1,2-a]pyridin-3-yl]methyl}-2-(pyridin-3-yloxy)ethanamine
CID 16188500
(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
CID 2349294
2-chloro-N-(4-methoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 2349370
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 4782515
6-chloro-N,N-dimethyl-3-({[3-(trifluoromethoxy)benzyl]amino}methyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 16190026
N-[2-(4-methoxyanilino)ethyl]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 145962418
2,6-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 134156917

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126471592) is N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is COc1cccn2c(C(=O)Nc3ccc(Cl)cc3)c(C(F)(F)F)nc12.
What is the InChIKey of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GBVRVOGJDCMLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClF3N3O2/c1-25-11-3-2-8-23-12(13(16(18,19)20)22-14(11)23)15(24)21-10-6-4-9(17)5-7-10/h2-8H,1H3,(H,21,24).
What are the key properties of N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 369.73 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-8-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).