6-bromo-3-phenylimidazo[1,5-a]pyridine

C13H9BrN2 — CID 71535466

IUPAC6-bromo-3-phenylimidazo[1,5-a]pyridine
SMILESBrc1ccc2cnc(-c3ccccc3)n2c1
InChIInChI=1S/C13H9BrN2/c14-11-6-7-12-8-15-13(16(12)9-11)10-4-2-1-3-5-10/h1-9H
InChIKeyRTGNGPFKCXHEOY-UHFFFAOYSA-N
MW273.13 g/mol
LogP3.76
Rot. Bonds1

About 6-bromo-3-phenylimidazo[1,5-a]pyridine

6-bromo-3-phenylimidazo[1,5-a]pyridine (PubChem CID 71535466) has the molecular formula C13H9BrN2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 6-bromo-3-phenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-phenylimidazo[1,5-a]pyridine
PubChem CID71535466
Molecular FormulaC13H9BrN2
Molecular Weight273.13 g/mol
Exact Mass271.99
IUPAC Name6-bromo-3-phenylimidazo[1,5-a]pyridine
SMILESBrc1ccc2cnc(-c3ccccc3)n2c1
InChIInChI=1S/C13H9BrN2/c14-11-6-7-12-8-15-13(16(12)9-11)10-4-2-1-3-5-10/h1-9H
InChIKeyRTGNGPFKCXHEOY-UHFFFAOYSA-N
XLogP3.76
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-phenylimidazo[1,5-a]pyridine?
The IUPAC name of 6-bromo-3-phenylimidazo[1,5-a]pyridine (CID 71535466) is 6-bromo-3-phenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 6-bromo-3-phenylimidazo[1,5-a]pyridine?
The canonical SMILES for 6-bromo-3-phenylimidazo[1,5-a]pyridine is Brc1ccc2cnc(-c3ccccc3)n2c1.
What is the InChIKey of 6-bromo-3-phenylimidazo[1,5-a]pyridine?
The InChIKey is RTGNGPFKCXHEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrN2/c14-11-6-7-12-8-15-13(16(12)9-11)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 6-bromo-3-phenylimidazo[1,5-a]pyridine?
6-bromo-3-phenylimidazo[1,5-a]pyridine has a molecular weight of 273.13 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-phenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 71535466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).