6-bromofuro[3,2-c]pyridine

C7H4BrNO — CID 82398514

IUPAC6-bromofuro[3,2-c]pyridine
SMILESBrc1cc2occc2cn1
InChIInChI=1S/C7H4BrNO/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H
InChIKeyVFBMPEWAXDFWME-UHFFFAOYSA-N
MW198.02 g/mol
LogP2.59
Rot. Bonds

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

6-bromofuro[3,2-c]pyridine (PubChem CID 82398514) has the molecular formula C7H4BrNO and a molecular weight of 198.02 g/mol. Its IUPAC name is 6-bromofuro[3,2-c]pyridine.

Molecular Properties

Compound Name6-bromofuro[3,2-c]pyridine
PubChem CID82398514
Molecular FormulaC7H4BrNO
Molecular Weight198.02 g/mol
Exact Mass196.95
IUPAC Name6-bromofuro[3,2-c]pyridine
SMILESBrc1cc2occc2cn1
InChIInChI=1S/C7H4BrNO/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H
InChIKeyVFBMPEWAXDFWME-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromofuro[3,2-c]pyridine?
The IUPAC name of 6-bromofuro[3,2-c]pyridine (CID 82398514) is 6-bromofuro[3,2-c]pyridine.
What is the SMILES notation for 6-bromofuro[3,2-c]pyridine?
The canonical SMILES for 6-bromofuro[3,2-c]pyridine is Brc1cc2occc2cn1.
What is the InChIKey of 6-bromofuro[3,2-c]pyridine?
The InChIKey is VFBMPEWAXDFWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrNO/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H.
What are the key properties of 6-bromofuro[3,2-c]pyridine?
6-bromofuro[3,2-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 6-bromofuro[3,2-c]pyridine is sourced from PubChem (CID 82398514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).