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

C10H6FN3O — CID 82337329

IUPAC6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESFc1cnc2nc(-c3ccco3)[nH]c2c1
InChIInChI=1S/C10H6FN3O/c11-6-4-7-9(12-5-6)14-10(13-7)8-2-1-3-15-8/h1-5H,(H,12,13,14)
InChIKeyPYJVESKGPGVHCO-UHFFFAOYSA-N
MW203.18 g/mol
LogP2.36
Rot. Bonds1

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

6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 82337329) has the molecular formula C10H6FN3O and a molecular weight of 203.18 g/mol. Its IUPAC name is 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID82337329
Molecular FormulaC10H6FN3O
Molecular Weight203.18 g/mol
Exact Mass203.05
IUPAC Name6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESFc1cnc2nc(-c3ccco3)[nH]c2c1
InChIInChI=1S/C10H6FN3O/c11-6-4-7-9(12-5-6)14-10(13-7)8-2-1-3-15-8/h1-5H,(H,12,13,14)
InChIKeyPYJVESKGPGVHCO-UHFFFAOYSA-N
XLogP2.36
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.18
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-(furan-2-yl)-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

Related Compounds

2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795542
6-(furan-2-yl)-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 23025770
6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
CID 82337330
2-(furan-2-yl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81136731
2-(1,3-benzodioxol-5-yl)-6-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
CID 23025557
5-bromo-6-fluoro-2-(furan-2-yl)-1H-benzimidazole
CID 79630468
2-(furan-2-yl)-6-[2-(furan-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole
CID 57047313
6-(furan-2-yl)-2-(3-methylsulfonylphenyl)-1H-imidazo[4,5-b]pyridine
CID 23025813
6-(furan-2-yl)-2-(3-propan-2-yloxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 23026076
2-(furan-2-yl)-1H-benzimidazole;hydrochloride
CID 163330035
6-chloro-2-(furan-2-yl)-1H-benzimidazole
CID 5056728
2-(furan-2-yl)-3H-imidazo[4,5-f]quinoxaline
CID 13428669

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine (CID 82337329) is 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine is Fc1cnc2nc(-c3ccco3)[nH]c2c1.
What is the InChIKey of 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is PYJVESKGPGVHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3O/c11-6-4-7-9(12-5-6)14-10(13-7)8-2-1-3-15-8/h1-5H,(H,12,13,14).
What are the key properties of 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 203.18 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 82337329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).