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

C11H9N3O — CID 79795542

IUPAC2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3ccco3)[nH]c2c1
InChIInChI=1S/C11H9N3O/c1-7-5-8-10(12-6-7)14-11(13-8)9-3-2-4-15-9/h2-6H,1H3,(H,12,13,14)
InChIKeyWGUTUXMULGFLGB-UHFFFAOYSA-N
MW199.21 g/mol
LogP2.53
Rot. Bonds1

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

2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine (PubChem CID 79795542) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
PubChem CID79795542
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(-c3ccco3)[nH]c2c1
InChIInChI=1S/C11H9N3O/c1-7-5-8-10(12-6-7)14-11(13-8)9-3-2-4-15-9/h2-6H,1H3,(H,12,13,14)
InChIKeyWGUTUXMULGFLGB-UHFFFAOYSA-N
XLogP2.53
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine (CID 79795542) is 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(-c3ccco3)[nH]c2c1.
What is the InChIKey of 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is WGUTUXMULGFLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-7-5-8-10(12-6-7)14-11(13-8)9-3-2-4-15-9/h2-6H,1H3,(H,12,13,14).
What are the key properties of 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine?
2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 199.21 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 79795542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).