3-bromofuro[2,3-c]pyridine

C7H4BrNO — CID 641478

IUPAC3-bromofuro[2,3-c]pyridine
SMILESBrc1coc2cnccc12
InChIInChI=1S/C7H4BrNO/c8-6-4-10-7-3-9-2-1-5(6)7/h1-4H
InChIKeyKSJRECIUOPOGCZ-UHFFFAOYSA-N
MW198.02 g/mol
LogP2.59
Rot. Bonds

About 3-bromofuro[2,3-c]pyridine

3-bromofuro[2,3-c]pyridine (PubChem CID 641478) has the molecular formula C7H4BrNO and a molecular weight of 198.02 g/mol. Its IUPAC name is 3-bromofuro[2,3-c]pyridine.

Molecular Properties

Compound Name3-bromofuro[2,3-c]pyridine
PubChem CID641478
Molecular FormulaC7H4BrNO
Molecular Weight198.02 g/mol
Exact Mass196.95
IUPAC Name3-bromofuro[2,3-c]pyridine
SMILESBrc1coc2cnccc12
InChIInChI=1S/C7H4BrNO/c8-6-4-10-7-3-9-2-1-5(6)7/h1-4H
InChIKeyKSJRECIUOPOGCZ-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 3-bromofuro[2,3-c]pyridine?
The IUPAC name of 3-bromofuro[2,3-c]pyridine (CID 641478) is 3-bromofuro[2,3-c]pyridine.
What is the SMILES notation for 3-bromofuro[2,3-c]pyridine?
The canonical SMILES for 3-bromofuro[2,3-c]pyridine is Brc1coc2cnccc12.
What is the InChIKey of 3-bromofuro[2,3-c]pyridine?
The InChIKey is KSJRECIUOPOGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrNO/c8-6-4-10-7-3-9-2-1-5(6)7/h1-4H.
What are the key properties of 3-bromofuro[2,3-c]pyridine?
3-bromofuro[2,3-c]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 3-bromofuro[2,3-c]pyridine is sourced from PubChem (CID 641478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).