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

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Related Compounds

6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 23025770
6-(furan-2-yl)-2-(3-methylsulfonylphenyl)-1H-imidazo[4,5-b]pyridine
CID 23025813
2-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025557
2-(3-butan-2-yloxyphenyl)-6-(2-fluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 68894960
2-(3-methoxyphenyl)-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 82821325
2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795542
5,6-dimethyl-2-(3-propan-2-yloxyphenyl)-1H-benzimidazole
CID 63399466
6-bromo-2-(3-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 23026040
2-[2-(2-methylpropyl)-5-propan-2-yloxyphenyl]-6-phenyl-1H-imidazo[4,5-b]pyridine
CID 67489996
6-methyl-2-(3-propan-2-yloxyphenyl)-1H-benzimidazole
CID 19224771
6-bromo-2-(3-methoxyphenyl)-1H-imidazo[4,5-b]pyridine;2,2,2-trifluoroacetic acid
CID 69377270
6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 82337329

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).