4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine

C21H12F3N3O2 — CID 130442572

IUPAC4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
SMILESFC(F)(F)c1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C21H12F3N3O2/c22-21(23,24)16-12-13(29-20-15-7-11-28-18(15)6-8-26-20)4-5-14(16)17-2-1-3-19-25-9-10-27(17)19/h1-12H
InChIKeyZKXUDWLJTFYOAN-UHFFFAOYSA-N
MW395.34 g/mol
LogP5.95
Rot. Bonds3

About 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine

4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine (PubChem CID 130442572) has the molecular formula C21H12F3N3O2 and a molecular weight of 395.34 g/mol. Its IUPAC name is 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
PubChem CID130442572
Molecular FormulaC21H12F3N3O2
Molecular Weight395.34 g/mol
Exact Mass395.09
IUPAC Name4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
SMILESFC(F)(F)c1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C21H12F3N3O2/c22-21(23,24)16-12-13(29-20-15-7-11-28-18(15)6-8-26-20)4-5-14(16)17-2-1-3-19-25-9-10-27(17)19/h1-12H
InChIKeyZKXUDWLJTFYOAN-UHFFFAOYSA-N
XLogP5.95
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.34
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine 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 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine (CID 130442572) is 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine is FC(F)(F)c1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12.
What is the InChIKey of 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
The InChIKey is ZKXUDWLJTFYOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12F3N3O2/c22-21(23,24)16-12-13(29-20-15-7-11-28-18(15)6-8-26-20)4-5-14(16)17-2-1-3-19-25-9-10-27(17)19/h1-12H.
What are the key properties of 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine?
4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine has a molecular weight of 395.34 g/mol, XLogP of 5.95, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 130442572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).