[2-(bromomethyl)-3-fluorophenyl]hydrazine

C7H8BrFN2 — CID 131075605

IUPAC[2-(bromomethyl)-3-fluorophenyl]hydrazine
SMILESNNc1cccc(F)c1CBr
InChIInChI=1S/C7H8BrFN2/c8-4-5-6(9)2-1-3-7(5)11-10/h1-3,11H,4,10H2
InChIKeyHVJMFZSPIZDSCV-UHFFFAOYSA-N
MW219.06 g/mol
LogP2.01
Rot. Bonds2

About [2-(bromomethyl)-3-fluorophenyl]hydrazine

[2-(bromomethyl)-3-fluorophenyl]hydrazine (PubChem CID 131075605) has the molecular formula C7H8BrFN2 and a molecular weight of 219.06 g/mol. Its IUPAC name is [2-(bromomethyl)-3-fluorophenyl]hydrazine.

Molecular Properties

Compound Name[2-(bromomethyl)-3-fluorophenyl]hydrazine
PubChem CID131075605
Molecular FormulaC7H8BrFN2
Molecular Weight219.06 g/mol
Exact Mass217.99
IUPAC Name[2-(bromomethyl)-3-fluorophenyl]hydrazine
SMILESNNc1cccc(F)c1CBr
InChIInChI=1S/C7H8BrFN2/c8-4-5-6(9)2-1-3-7(5)11-10/h1-3,11H,4,10H2
InChIKeyHVJMFZSPIZDSCV-UHFFFAOYSA-N
XLogP2.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.06
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-(bromomethyl)-3-fluorophenyl]hydrazine?
The IUPAC name of [2-(bromomethyl)-3-fluorophenyl]hydrazine (CID 131075605) is [2-(bromomethyl)-3-fluorophenyl]hydrazine.
What is the SMILES notation for [2-(bromomethyl)-3-fluorophenyl]hydrazine?
The canonical SMILES for [2-(bromomethyl)-3-fluorophenyl]hydrazine is NNc1cccc(F)c1CBr.
What is the InChIKey of [2-(bromomethyl)-3-fluorophenyl]hydrazine?
The InChIKey is HVJMFZSPIZDSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrFN2/c8-4-5-6(9)2-1-3-7(5)11-10/h1-3,11H,4,10H2.
What are the key properties of [2-(bromomethyl)-3-fluorophenyl]hydrazine?
[2-(bromomethyl)-3-fluorophenyl]hydrazine has a molecular weight of 219.06 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(bromomethyl)-3-fluorophenyl]hydrazine is sourced from PubChem (CID 131075605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).