[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine

C13H12Br2FN3 — CID 105334830

IUPAC[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1cncc(Br)c1)c1cc(F)ccc1Br
InChIInChI=1S/C13H12Br2FN3/c14-9-3-8(6-18-7-9)4-13(19-17)11-5-10(16)1-2-12(11)15/h1-3,5-7,13,19H,4,17H2
InChIKeyBOFUABIBDZDAHZ-UHFFFAOYSA-N
MW389.07 g/mol
LogP3.49
Rot. Bonds4

About [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine

[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine (PubChem CID 105334830) has the molecular formula C13H12Br2FN3 and a molecular weight of 389.07 g/mol. Its IUPAC name is [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
PubChem CID105334830
Molecular FormulaC13H12Br2FN3
Molecular Weight389.07 g/mol
Exact Mass386.94
IUPAC Name[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
SMILESNNC(Cc1cncc(Br)c1)c1cc(F)ccc1Br
InChIInChI=1S/C13H12Br2FN3/c14-9-3-8(6-18-7-9)4-13(19-17)11-5-10(16)1-2-12(11)15/h1-3,5-7,13,19H,4,17H2
InChIKeyBOFUABIBDZDAHZ-UHFFFAOYSA-N
XLogP3.49
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.07
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[1-(2-bromo-5-fluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330420
[1-(2,5-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105283783
N-[2-(5-bromo-3-pyridinyl)-1-(5-fluoro-2-methylphenyl)ethyl]propan-1-amine
CID 104801776
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[2-(5-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802
[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105334852
2-(5-bromo-3-pyridinyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 113454694
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107948008
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine
CID 105221823
N-[(2-bromo-5-fluorophenyl)methyl]-1-(5-bromo-3-pyridinyl)methanamine
CID 113454135

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine (CID 105334830) is [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine is NNC(Cc1cncc(Br)c1)c1cc(F)ccc1Br.
What is the InChIKey of [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine?
The InChIKey is BOFUABIBDZDAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Br2FN3/c14-9-3-8(6-18-7-9)4-13(19-17)11-5-10(16)1-2-12(11)15/h1-3,5-7,13,19H,4,17H2.
What are the key properties of [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine?
[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine has a molecular weight of 389.07 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105334830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).