2-(4-bromophenyl)furo[3,2-c]pyridine

C13H8BrNO — CID 69398737

IUPAC2-(4-bromophenyl)furo[3,2-c]pyridine
SMILESBrc1ccc(-c2cc3cnccc3o2)cc1
InChIInChI=1S/C13H8BrNO/c14-11-3-1-9(2-4-11)13-7-10-8-15-6-5-12(10)16-13/h1-8H
InChIKeyXDMOOFQHCFNROY-UHFFFAOYSA-N
MW274.12 g/mol
LogP4.26
Rot. Bonds1

About 2-(4-bromophenyl)furo[3,2-c]pyridine

2-(4-bromophenyl)furo[3,2-c]pyridine (PubChem CID 69398737) has the molecular formula C13H8BrNO and a molecular weight of 274.12 g/mol. Its IUPAC name is 2-(4-bromophenyl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)furo[3,2-c]pyridine
PubChem CID69398737
Molecular FormulaC13H8BrNO
Molecular Weight274.12 g/mol
Exact Mass272.98
IUPAC Name2-(4-bromophenyl)furo[3,2-c]pyridine
SMILESBrc1ccc(-c2cc3cnccc3o2)cc1
InChIInChI=1S/C13H8BrNO/c14-11-3-1-9(2-4-11)13-7-10-8-15-6-5-12(10)16-13/h1-8H
InChIKeyXDMOOFQHCFNROY-UHFFFAOYSA-N
XLogP4.26
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.12
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)furo[3,2-c]pyridine?
The IUPAC name of 2-(4-bromophenyl)furo[3,2-c]pyridine (CID 69398737) is 2-(4-bromophenyl)furo[3,2-c]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)furo[3,2-c]pyridine?
The canonical SMILES for 2-(4-bromophenyl)furo[3,2-c]pyridine is Brc1ccc(-c2cc3cnccc3o2)cc1.
What is the InChIKey of 2-(4-bromophenyl)furo[3,2-c]pyridine?
The InChIKey is XDMOOFQHCFNROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrNO/c14-11-3-1-9(2-4-11)13-7-10-8-15-6-5-12(10)16-13/h1-8H.
What are the key properties of 2-(4-bromophenyl)furo[3,2-c]pyridine?
2-(4-bromophenyl)furo[3,2-c]pyridine has a molecular weight of 274.12 g/mol, XLogP of 4.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)furo[3,2-c]pyridine is sourced from PubChem (CID 69398737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).