1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine

C13H10BrN3O — CID 84744176

IUPAC1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCOc1ccc2c(Br)nc(-c3ccccn3)n2c1
InChIInChI=1S/C13H10BrN3O/c1-18-9-5-6-11-12(14)16-13(17(11)8-9)10-4-2-3-7-15-10/h2-8H,1H3
InChIKeyDMRCSBDGJJLVAP-UHFFFAOYSA-N
MW304.15 g/mol
LogP3.17
Rot. Bonds2

About 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine

1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine (PubChem CID 84744176) has the molecular formula C13H10BrN3O and a molecular weight of 304.15 g/mol. Its IUPAC name is 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
PubChem CID84744176
Molecular FormulaC13H10BrN3O
Molecular Weight304.15 g/mol
Exact Mass303.00
IUPAC Name1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCOc1ccc2c(Br)nc(-c3ccccn3)n2c1
InChIInChI=1S/C13H10BrN3O/c1-18-9-5-6-11-12(14)16-13(17(11)8-9)10-4-2-3-7-15-10/h2-8H,1H3
InChIKeyDMRCSBDGJJLVAP-UHFFFAOYSA-N
XLogP3.17
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.15
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine (CID 84744176) is 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine is COc1ccc2c(Br)nc(-c3ccccn3)n2c1.
What is the InChIKey of 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The InChIKey is DMRCSBDGJJLVAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3O/c1-18-9-5-6-11-12(14)16-13(17(11)8-9)10-4-2-3-7-15-10/h2-8H,1H3.
What are the key properties of 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine?
1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine has a molecular weight of 304.15 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 84744176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).