8-bromo-7-(bromomethyl)quinoline

C10H7Br2N — CID 14448366

IUPAC8-bromo-7-(bromomethyl)quinoline
SMILESBrCc1ccc2cccnc2c1Br
InChIInChI=1S/C10H7Br2N/c11-6-8-4-3-7-2-1-5-13-10(7)9(8)12/h1-5H,6H2
InChIKeyOVWPTGHUGUQGID-UHFFFAOYSA-N
MW300.98 g/mol
LogP3.89
Rot. Bonds1

About 8-bromo-7-(bromomethyl)quinoline

8-bromo-7-(bromomethyl)quinoline (PubChem CID 14448366) has the molecular formula C10H7Br2N and a molecular weight of 300.98 g/mol. Its IUPAC name is 8-bromo-7-(bromomethyl)quinoline.

Molecular Properties

Compound Name8-bromo-7-(bromomethyl)quinoline
PubChem CID14448366
Molecular FormulaC10H7Br2N
Molecular Weight300.98 g/mol
Exact Mass298.89
IUPAC Name8-bromo-7-(bromomethyl)quinoline
SMILESBrCc1ccc2cccnc2c1Br
InChIInChI=1S/C10H7Br2N/c11-6-8-4-3-7-2-1-5-13-10(7)9(8)12/h1-5H,6H2
InChIKeyOVWPTGHUGUQGID-UHFFFAOYSA-N
XLogP3.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.98
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 8-bromo-7-(bromomethyl)quinoline 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 8-bromo-7-(bromomethyl)quinoline?
The IUPAC name of 8-bromo-7-(bromomethyl)quinoline (CID 14448366) is 8-bromo-7-(bromomethyl)quinoline.
What is the SMILES notation for 8-bromo-7-(bromomethyl)quinoline?
The canonical SMILES for 8-bromo-7-(bromomethyl)quinoline is BrCc1ccc2cccnc2c1Br.
What is the InChIKey of 8-bromo-7-(bromomethyl)quinoline?
The InChIKey is OVWPTGHUGUQGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Br2N/c11-6-8-4-3-7-2-1-5-13-10(7)9(8)12/h1-5H,6H2.
What are the key properties of 8-bromo-7-(bromomethyl)quinoline?
8-bromo-7-(bromomethyl)quinoline has a molecular weight of 300.98 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-(bromomethyl)quinoline is sourced from PubChem (CID 14448366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).