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

C21H15N3O2 — CID 130442473

IUPAC4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C21H15N3O2/c1-14-13-15(26-21-17-8-12-25-19(17)7-9-23-21)5-6-16(14)18-3-2-4-20-22-10-11-24(18)20/h2-13H,1H3
InChIKeyPQMACIUZHAYTRR-UHFFFAOYSA-N
MW341.37 g/mol
LogP5.24
Rot. Bonds3

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

4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine (PubChem CID 130442473) has the molecular formula C21H15N3O2 and a molecular weight of 341.37 g/mol. Its IUPAC name is 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
PubChem CID130442473
Molecular FormulaC21H15N3O2
Molecular Weight341.37 g/mol
Exact Mass341.12
IUPAC Name4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C21H15N3O2/c1-14-13-15(26-21-17-8-12-25-19(17)7-9-23-21)5-6-16(14)18-3-2-4-20-22-10-11-24(18)20/h2-13H,1H3
InChIKeyPQMACIUZHAYTRR-UHFFFAOYSA-N
XLogP5.24
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.37
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

(Rac)-PF-06256142
CID 75201901
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-ylphenoxy)furo[3,2-c]pyridine
CID 118445551
5-(4-Furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-6-methylpyridin-3-amine
CID 130442471
4-[4-(6-Methylimidazo[1,2-a]pyrazin-5-yl)-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442480
4-[4-(6-Methoxy-2-methyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442508
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

Frequently Asked Questions

What is the IUPAC name of 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine?
The IUPAC name of 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine (CID 130442473) is 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine?
The canonical SMILES for 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine is Cc1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12.
What is the InChIKey of 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine?
The InChIKey is PQMACIUZHAYTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N3O2/c1-14-13-15(26-21-17-8-12-25-19(17)7-9-23-21)5-6-16(14)18-3-2-4-20-22-10-11-24(18)20/h2-13H,1H3.
What are the key properties of 4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine?
4-(4-imidazo[1,2-a]pyridin-5-yl-3-methylphenoxy)furo[3,2-c]pyridine has a molecular weight of 341.37 g/mol, XLogP of 5.24, 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-methylphenoxy)furo[3,2-c]pyridine is sourced from PubChem (CID 130442473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).