5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline

C20H14N4O2 — CID 90134269

IUPAC5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline
SMILESNc1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C20H14N4O2/c21-16-12-13(26-20-15-7-11-25-18(15)6-8-23-20)4-5-14(16)17-2-1-3-19-22-9-10-24(17)19/h1-12H,21H2
InChIKeyXUEXYEWTEROLOJ-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.52
Rot. Bonds3

About 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline

5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline (PubChem CID 90134269) has the molecular formula C20H14N4O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline.

Molecular Properties

Compound Name5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline
PubChem CID90134269
Molecular FormulaC20H14N4O2
Molecular Weight342.36 g/mol
Exact Mass342.11
IUPAC Name5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline
SMILESNc1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
InChIInChI=1S/C20H14N4O2/c21-16-12-13(26-20-15-7-11-25-18(15)6-8-23-20)4-5-14(16)17-2-1-3-19-22-9-10-24(17)19/h1-12H,21H2
InChIKeyXUEXYEWTEROLOJ-UHFFFAOYSA-N
XLogP4.52
TPSA78.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(Rac)-PF-06256142
CID 75201901
5-[8-(4-Morpholin-4-ylanilino)imidazo[1,2-a]pyrazin-5-yl]furan-3-carboxamide
CID 57402741
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
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
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
4-[4-Imidazo[1,2-a]pyridin-5-yl-3-(trifluoromethyl)phenoxy]furo[3,2-c]pyridine
CID 130442572

Frequently Asked Questions

What is the IUPAC name of 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline?
The IUPAC name of 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline (CID 90134269) is 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline.
What is the SMILES notation for 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline?
The canonical SMILES for 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline is Nc1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12.
What is the InChIKey of 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline?
The InChIKey is XUEXYEWTEROLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O2/c21-16-12-13(26-20-15-7-11-25-18(15)6-8-23-20)4-5-14(16)17-2-1-3-19-22-9-10-24(17)19/h1-12H,21H2.
What are the key properties of 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline?
5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline has a molecular weight of 342.36 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-furo[3,2-c]pyridin-4-yloxy-2-imidazo[1,2-a]pyridin-5-ylaniline is sourced from PubChem (CID 90134269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).