6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine

C19H17N3O2 — CID 23026076

IUPAC6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine
SMILESCC(C)Oc1cccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)c1
InChIInChI=1S/C19H17N3O2/c1-12(2)24-15-6-3-5-13(9-15)18-21-16-10-14(11-20-19(16)22-18)17-7-4-8-23-17/h3-12H,1-2H3,(H,20,21,22)
InChIKeyGUOAINRDJJKOPM-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.67
Rot. Bonds4

About 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine

6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 23026076) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine
PubChem CID23026076
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine
SMILESCC(C)Oc1cccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)c1
InChIInChI=1S/C19H17N3O2/c1-12(2)24-15-6-3-5-13(9-15)18-21-16-10-14(11-20-19(16)22-18)17-7-4-8-23-17/h3-12H,1-2H3,(H,20,21,22)
InChIKeyGUOAINRDJJKOPM-UHFFFAOYSA-N
XLogP4.67
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-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-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine (CID 23026076) is 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine is CC(C)Oc1cccc(-c2nc3ncc(-c4ccco4)cc3[nH]2)c1.
What is the InChIKey of 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is GUOAINRDJJKOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-12(2)24-15-6-3-5-13(9-15)18-21-16-10-14(11-20-19(16)22-18)17-7-4-8-23-17/h3-12H,1-2H3,(H,20,21,22).
What are the key properties of 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 319.36 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23026076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).