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

C20H13N3O2 — CID 118445551

IUPAC4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
SMILESc1cc(-c2ccc(Oc3nccc4occc34)cc2)n2ccnc2c1
InChIInChI=1S/C20H13N3O2/c1-2-17(23-12-11-21-19(23)3-1)14-4-6-15(7-5-14)25-20-16-9-13-24-18(16)8-10-22-20/h1-13H
InChIKeyLXWUHUKLUZUIPE-UHFFFAOYSA-N
MW327.34 g/mol
LogP4.93
Rot. Bonds3

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

4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine (PubChem CID 118445551) has the molecular formula C20H13N3O2 and a molecular weight of 327.34 g/mol. Its IUPAC name is 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
PubChem CID118445551
Molecular FormulaC20H13N3O2
Molecular Weight327.34 g/mol
Exact Mass327.10
IUPAC Name4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
SMILESc1cc(-c2ccc(Oc3nccc4occc34)cc2)n2ccnc2c1
InChIInChI=1S/C20H13N3O2/c1-2-17(23-12-11-21-19(23)3-1)14-4-6-15(7-5-14)25-20-16-9-13-24-18(16)8-10-22-20/h1-13H
InChIKeyLXWUHUKLUZUIPE-UHFFFAOYSA-N
XLogP4.93
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)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

Related Compounds

(Rac)-PF-06256142
CID 75201901
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
N-(2,6-dimethylbenzyl)-6-(furan-2-yl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
CID 24890348
4-[4-(4-Ethoxy-6-methylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 90134199
6-(4-(Furo[3,2-C]pyridin-4-yloxy)-2-methylphenyl)-5-methylpyrazin-2-amine
CID 90134211
5-(Furo[3,2-c]pyridin-4-yloxy)-2-(imidazo[1,2-a]pyridin-5-yl)aniline
CID 90134269
4-(3-Methyl-4-(2-methyl-1H-imidazo[4,5-C]pyridin-1-YL)phenoxy)furo[3,2-C]pyridine
CID 90134304
4-(4-Imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
CID 130442473
4-[4-(6-Methylimidazo[1,2-a]pyrazin-5-yl)-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442480
4-[3-Methyl-4-(6-methylimidazo[1,2-a]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442514
4-[4-(6-Methylimidazo[1,2-a]pyridin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442534
4-[4-(2-Methylimidazo[4,5-c]pyridin-1-yl)phenoxy]furo[3,2-c]pyridine
CID 130442557

Frequently Asked Questions

What is the IUPAC name of 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
The IUPAC name of 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine (CID 118445551) is 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
The canonical SMILES for 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine is c1cc(-c2ccc(Oc3nccc4occc34)cc2)n2ccnc2c1.
What is the InChIKey of 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
The InChIKey is LXWUHUKLUZUIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3O2/c1-2-17(23-12-11-21-19(23)3-1)14-4-6-15(7-5-14)25-20-16-9-13-24-18(16)8-10-22-20/h1-13H.
What are the key properties of 4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine?
4-(4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine has a molecular weight of 327.34 g/mol, XLogP of 4.93, 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-ylphenoxy)furo[3,2-c]pyridine is sourced from PubChem (CID 118445551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).