(2-bromo-5-iodophenyl)hydrazine

C6H6BrIN2 — CID 130164634

IUPAC(2-bromo-5-iodophenyl)hydrazine
SMILESNNc1cc(I)ccc1Br
InChIInChI=1S/C6H6BrIN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2
InChIKeyTZFYCZJYPHQNNL-UHFFFAOYSA-N
MW312.94 g/mol
LogP2.34
Rot. Bonds1

About (2-bromo-5-iodophenyl)hydrazine

(2-bromo-5-iodophenyl)hydrazine (PubChem CID 130164634) has the molecular formula C6H6BrIN2 and a molecular weight of 312.94 g/mol. Its IUPAC name is (2-bromo-5-iodophenyl)hydrazine.

Molecular Properties

Compound Name(2-bromo-5-iodophenyl)hydrazine
PubChem CID130164634
Molecular FormulaC6H6BrIN2
Molecular Weight312.94 g/mol
Exact Mass311.88
IUPAC Name(2-bromo-5-iodophenyl)hydrazine
SMILESNNc1cc(I)ccc1Br
InChIInChI=1S/C6H6BrIN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2
InChIKeyTZFYCZJYPHQNNL-UHFFFAOYSA-N
XLogP2.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.94
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of (2-bromo-5-iodophenyl)hydrazine?
The IUPAC name of (2-bromo-5-iodophenyl)hydrazine (CID 130164634) is (2-bromo-5-iodophenyl)hydrazine.
What is the SMILES notation for (2-bromo-5-iodophenyl)hydrazine?
The canonical SMILES for (2-bromo-5-iodophenyl)hydrazine is NNc1cc(I)ccc1Br.
What is the InChIKey of (2-bromo-5-iodophenyl)hydrazine?
The InChIKey is TZFYCZJYPHQNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrIN2/c7-5-2-1-4(8)3-6(5)10-9/h1-3,10H,9H2.
What are the key properties of (2-bromo-5-iodophenyl)hydrazine?
(2-bromo-5-iodophenyl)hydrazine has a molecular weight of 312.94 g/mol, XLogP of 2.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-5-iodophenyl)hydrazine is sourced from PubChem (CID 130164634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).