N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

C20H20F3N3O2 — CID 42782151

IUPACN-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
SMILESCCONC(=O)CC(c1cccc(C(F)(F)F)c1)c1cnc2cccc(C)n12
InChIInChI=1S/C20H20F3N3O2/c1-3-28-25-19(27)11-16(14-7-5-8-15(10-14)20(21,22)23)17-12-24-18-9-4-6-13(2)26(17)18/h4-10,12,16H,3,11H2,1-2H3,(H,25,27)
InChIKeyRFUUDLPZBFEAJZ-UHFFFAOYSA-N
MW391.39 g/mol
LogP4.25
Rot. Bonds6

About N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide (PubChem CID 42782151) has the molecular formula C20H20F3N3O2 and a molecular weight of 391.39 g/mol. Its IUPAC name is N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound NameN-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
PubChem CID42782151
Molecular FormulaC20H20F3N3O2
Molecular Weight391.39 g/mol
Exact Mass391.15
IUPAC NameN-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
SMILESCCONC(=O)CC(c1cccc(C(F)(F)F)c1)c1cnc2cccc(C)n12
InChIInChI=1S/C20H20F3N3O2/c1-3-28-25-19(27)11-16(14-7-5-8-15(10-14)20(21,22)23)17-12-24-18-9-4-6-13(2)26(17)18/h4-10,12,16H,3,11H2,1-2H3,(H,25,27)
InChIKeyRFUUDLPZBFEAJZ-UHFFFAOYSA-N
XLogP4.25
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.39
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide 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-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide (CID 42782151) is N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide is CCONC(=O)CC(c1cccc(C(F)(F)F)c1)c1cnc2cccc(C)n12.
What is the InChIKey of N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is RFUUDLPZBFEAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N3O2/c1-3-28-25-19(27)11-16(14-7-5-8-15(10-14)20(21,22)23)17-12-24-18-9-4-6-13(2)26(17)18/h4-10,12,16H,3,11H2,1-2H3,(H,25,27).
What are the key properties of N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide?
N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 391.39 g/mol, XLogP of 4.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 42782151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).