[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine

C10H12BrFN2 — CID 105314529

IUPAC[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine
SMILESNNC(c1cccc(F)c1Br)C1CC1
InChIInChI=1S/C10H12BrFN2/c11-9-7(2-1-3-8(9)12)10(14-13)6-4-5-6/h1-3,6,10,14H,4-5,13H2
InChIKeyILTMWWNKPSJBCV-UHFFFAOYSA-N
MW259.12 g/mol
LogP2.50
Rot. Bonds3

About [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine

[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine (PubChem CID 105314529) has the molecular formula C10H12BrFN2 and a molecular weight of 259.12 g/mol. Its IUPAC name is [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine
PubChem CID105314529
Molecular FormulaC10H12BrFN2
Molecular Weight259.12 g/mol
Exact Mass258.02
IUPAC Name[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine
SMILESNNC(c1cccc(F)c1Br)C1CC1
InChIInChI=1S/C10H12BrFN2/c11-9-7(2-1-3-8(9)12)10(14-13)6-4-5-6/h1-3,6,10,14H,4-5,13H2
InChIKeyILTMWWNKPSJBCV-UHFFFAOYSA-N
XLogP2.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.12
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]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 [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine?
The IUPAC name of [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine (CID 105314529) is [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine.
What is the SMILES notation for [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine?
The canonical SMILES for [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine is NNC(c1cccc(F)c1Br)C1CC1.
What is the InChIKey of [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine?
The InChIKey is ILTMWWNKPSJBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrFN2/c11-9-7(2-1-3-8(9)12)10(14-13)6-4-5-6/h1-3,6,10,14H,4-5,13H2.
What are the key properties of [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine?
[(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine has a molecular weight of 259.12 g/mol, XLogP of 2.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-3-fluorophenyl)-cyclopropylmethyl]hydrazine is sourced from PubChem (CID 105314529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).