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

C10H7N3O — CID 14369048

IUPAC2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1coc(-c2nc3ncccc3[nH]2)c1
InChIInChI=1S/C10H7N3O/c1-3-7-9(11-5-1)13-10(12-7)8-4-2-6-14-8/h1-6H,(H,11,12,13)
InChIKeyRXGDUSPNSHCSNI-UHFFFAOYSA-N
MW185.19 g/mol
LogP2.22
Rot. Bonds1

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

2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 14369048) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID14369048
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
SMILESc1coc(-c2nc3ncccc3[nH]2)c1
InChIInChI=1S/C10H7N3O/c1-3-7-9(11-5-1)13-10(12-7)8-4-2-6-14-8/h1-6H,(H,11,12,13)
InChIKeyRXGDUSPNSHCSNI-UHFFFAOYSA-N
XLogP2.22
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 52.22
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)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine (CID 14369048) is 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine is c1coc(-c2nc3ncccc3[nH]2)c1.
What is the InChIKey of 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is RXGDUSPNSHCSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c1-3-7-9(11-5-1)13-10(12-7)8-4-2-6-14-8/h1-6H,(H,11,12,13).
What are the key properties of 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine?
2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 185.19 g/mol, XLogP of 2.22, 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)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 14369048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).