4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine

C20H11F2N3O2 — CID 146025724

IUPAC4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
SMILESFc1cc(-c2cccc3nccn23)cc(F)c1Oc1nccc2occc12
InChIInChI=1S/C20H11F2N3O2/c21-14-10-12(16-2-1-3-18-23-7-8-25(16)18)11-15(22)19(14)27-20-13-5-9-26-17(13)4-6-24-20/h1-11H
InChIKeyDAYFKRZGFYQTIO-UHFFFAOYSA-N
MW363.32 g/mol
LogP5.21
Rot. Bonds3

About 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine

4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine (PubChem CID 146025724) has the molecular formula C20H11F2N3O2 and a molecular weight of 363.32 g/mol. Its IUPAC name is 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
PubChem CID146025724
Molecular FormulaC20H11F2N3O2
Molecular Weight363.32 g/mol
Exact Mass363.08
IUPAC Name4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
SMILESFc1cc(-c2cccc3nccn23)cc(F)c1Oc1nccc2occc12
InChIInChI=1S/C20H11F2N3O2/c21-14-10-12(16-2-1-3-18-23-7-8-25(16)18)11-15(22)19(14)27-20-13-5-9-26-17(13)4-6-24-20/h1-11H
InChIKeyDAYFKRZGFYQTIO-UHFFFAOYSA-N
XLogP5.21
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.32
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
The IUPAC name of 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine (CID 146025724) is 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
The canonical SMILES for 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine is Fc1cc(-c2cccc3nccn23)cc(F)c1Oc1nccc2occc12.
What is the InChIKey of 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
The InChIKey is DAYFKRZGFYQTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11F2N3O2/c21-14-10-12(16-2-1-3-18-23-7-8-25(16)18)11-15(22)19(14)27-20-13-5-9-26-17(13)4-6-24-20/h1-11H.
What are the key properties of 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine has a molecular weight of 363.32 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine is sourced from PubChem (CID 146025724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).