6-bromofuro[3,2-b]pyridine

C7H4BrNO — CID 22602809

IUPAC6-bromofuro[3,2-b]pyridine
SMILESBrc1cnc2ccoc2c1
InChIInChI=1S/C7H4BrNO/c8-5-3-7-6(9-4-5)1-2-10-7/h1-4H
InChIKeyJGFXSVJDCAIQJE-UHFFFAOYSA-N
MW198.02 g/mol
LogP2.59
Rot. Bonds

About 6-bromofuro[3,2-b]pyridine

6-bromofuro[3,2-b]pyridine (PubChem CID 22602809) has the molecular formula C7H4BrNO and a molecular weight of 198.02 g/mol. Its IUPAC name is 6-bromofuro[3,2-b]pyridine.

Molecular Properties

Compound Name6-bromofuro[3,2-b]pyridine
PubChem CID22602809
Molecular FormulaC7H4BrNO
Molecular Weight198.02 g/mol
Exact Mass196.95
IUPAC Name6-bromofuro[3,2-b]pyridine
SMILESBrc1cnc2ccoc2c1
InChIInChI=1S/C7H4BrNO/c8-5-3-7-6(9-4-5)1-2-10-7/h1-4H
InChIKeyJGFXSVJDCAIQJE-UHFFFAOYSA-N
XLogP2.59
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.02
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromofuro[3,2-b]pyridine?
The IUPAC name of 6-bromofuro[3,2-b]pyridine (CID 22602809) is 6-bromofuro[3,2-b]pyridine.
What is the SMILES notation for 6-bromofuro[3,2-b]pyridine?
The canonical SMILES for 6-bromofuro[3,2-b]pyridine is Brc1cnc2ccoc2c1.
What is the InChIKey of 6-bromofuro[3,2-b]pyridine?
The InChIKey is JGFXSVJDCAIQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrNO/c8-5-3-7-6(9-4-5)1-2-10-7/h1-4H.
What are the key properties of 6-bromofuro[3,2-b]pyridine?
6-bromofuro[3,2-b]pyridine has a molecular weight of 198.02 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromofuro[3,2-b]pyridine is sourced from PubChem (CID 22602809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).