(8-bromo-6-iodoquinolin-2-yl)hydrazine

C9H7BrIN3 — CID 130499542

IUPAC(8-bromo-6-iodoquinolin-2-yl)hydrazine
SMILESNNc1ccc2cc(I)cc(Br)c2n1
InChIInChI=1S/C9H7BrIN3/c10-7-4-6(11)3-5-1-2-8(14-12)13-9(5)7/h1-4H,12H2,(H,13,14)
InChIKeyQMCTVROOBMOFLZ-UHFFFAOYSA-N
MW363.98 g/mol
LogP2.89
Rot. Bonds1

About (8-bromo-6-iodoquinolin-2-yl)hydrazine

(8-bromo-6-iodoquinolin-2-yl)hydrazine (PubChem CID 130499542) has the molecular formula C9H7BrIN3 and a molecular weight of 363.98 g/mol. Its IUPAC name is (8-bromo-6-iodoquinolin-2-yl)hydrazine.

Molecular Properties

Compound Name(8-bromo-6-iodoquinolin-2-yl)hydrazine
PubChem CID130499542
Molecular FormulaC9H7BrIN3
Molecular Weight363.98 g/mol
Exact Mass362.89
IUPAC Name(8-bromo-6-iodoquinolin-2-yl)hydrazine
SMILESNNc1ccc2cc(I)cc(Br)c2n1
InChIInChI=1S/C9H7BrIN3/c10-7-4-6(11)3-5-1-2-8(14-12)13-9(5)7/h1-4H,12H2,(H,13,14)
InChIKeyQMCTVROOBMOFLZ-UHFFFAOYSA-N
XLogP2.89
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.98
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (8-bromo-6-iodoquinolin-2-yl)hydrazine 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-6-iodoquinolin-2-yl)hydrazine?
The IUPAC name of (8-bromo-6-iodoquinolin-2-yl)hydrazine (CID 130499542) is (8-bromo-6-iodoquinolin-2-yl)hydrazine.
What is the SMILES notation for (8-bromo-6-iodoquinolin-2-yl)hydrazine?
The canonical SMILES for (8-bromo-6-iodoquinolin-2-yl)hydrazine is NNc1ccc2cc(I)cc(Br)c2n1.
What is the InChIKey of (8-bromo-6-iodoquinolin-2-yl)hydrazine?
The InChIKey is QMCTVROOBMOFLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrIN3/c10-7-4-6(11)3-5-1-2-8(14-12)13-9(5)7/h1-4H,12H2,(H,13,14).
What are the key properties of (8-bromo-6-iodoquinolin-2-yl)hydrazine?
(8-bromo-6-iodoquinolin-2-yl)hydrazine has a molecular weight of 363.98 g/mol, XLogP of 2.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-bromo-6-iodoquinolin-2-yl)hydrazine is sourced from PubChem (CID 130499542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).