6-bromoimidazo[1,2-a]pyridine

C7H5BrN2 — CID 2795547

IUPAC6-bromoimidazo[1,2-a]pyridine
SMILESBrc1ccc2nccn2c1
InChIInChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChIKeyFXPMFQUOGYGTAM-UHFFFAOYSA-N
MW197.04 g/mol
LogP2.10
Rot. Bonds

About 6-bromoimidazo[1,2-a]pyridine

6-bromoimidazo[1,2-a]pyridine (PubChem CID 2795547) has the molecular formula C7H5BrN2 and a molecular weight of 197.04 g/mol. Its IUPAC name is 6-bromoimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromoimidazo[1,2-a]pyridine
PubChem CID2795547
Molecular FormulaC7H5BrN2
Molecular Weight197.04 g/mol
Exact Mass195.96
IUPAC Name6-bromoimidazo[1,2-a]pyridine
SMILESBrc1ccc2nccn2c1
InChIInChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChIKeyFXPMFQUOGYGTAM-UHFFFAOYSA-N
XLogP2.10
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.04
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromoimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromoimidazo[1,2-a]pyridine (CID 2795547) is 6-bromoimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromoimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromoimidazo[1,2-a]pyridine is Brc1ccc2nccn2c1.
What is the InChIKey of 6-bromoimidazo[1,2-a]pyridine?
The InChIKey is FXPMFQUOGYGTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H.
What are the key properties of 6-bromoimidazo[1,2-a]pyridine?
6-bromoimidazo[1,2-a]pyridine has a molecular weight of 197.04 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromoimidazo[1,2-a]pyridine is sourced from PubChem (CID 2795547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).