6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine

C18H15N3O — CID 23025554

IUPAC6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1
InChIInChI=1S/C18H15N3O/c1-2-5-13(6-3-1)8-9-17-20-15-11-14(12-19-18(15)21-17)16-7-4-10-22-16/h1-7,10-12H,8-9H2,(H,19,20,21)
InChIKeyZZFHGBAWBUYRGR-UHFFFAOYSA-N
MW289.34 g/mol
LogP4.00
Rot. Bonds4

About 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine

6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 23025554) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID23025554
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine
SMILESc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1
InChIInChI=1S/C18H15N3O/c1-2-5-13(6-3-1)8-9-17-20-15-11-14(12-19-18(15)21-17)16-7-4-10-22-16/h1-7,10-12H,8-9H2,(H,19,20,21)
InChIKeyZZFHGBAWBUYRGR-UHFFFAOYSA-N
XLogP4.00
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]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 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine (CID 23025554) is 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine is c1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1.
What is the InChIKey of 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is ZZFHGBAWBUYRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-2-5-13(6-3-1)8-9-17-20-15-11-14(12-19-18(15)21-17)16-7-4-10-22-16/h1-7,10-12H,8-9H2,(H,19,20,21).
What are the key properties of 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 289.34 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-(2-phenylethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23025554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).