[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine

C13H13BrFN3 — CID 105281009

IUPAC[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1ccc(Br)cc1F
InChIInChI=1S/C13H13BrFN3/c14-10-1-2-11(12(15)8-10)13(18-16)7-9-3-5-17-6-4-9/h1-6,8,13,18H,7,16H2
InChIKeyKGHLUWAULRVDSZ-UHFFFAOYSA-N
MW310.17 g/mol
LogP2.73
Rot. Bonds4

About [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine

[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105281009) has the molecular formula C13H13BrFN3 and a molecular weight of 310.17 g/mol. Its IUPAC name is [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105281009
Molecular FormulaC13H13BrFN3
Molecular Weight310.17 g/mol
Exact Mass309.03
IUPAC Name[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)c1ccc(Br)cc1F
InChIInChI=1S/C13H13BrFN3/c14-10-1-2-11(12(15)8-10)13(18-16)7-9-3-5-17-6-4-9/h1-6,8,13,18H,7,16H2
InChIKeyKGHLUWAULRVDSZ-UHFFFAOYSA-N
XLogP2.73
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.17
LogP ≤ 52.73
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-[4-bromo-2-(trifluoromethyl)phenyl]-2-pyridin-4-ylethyl]hydrazine
CID 105212854
[1-(4-bromo-2-fluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105280879
[1-(5-bromo-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317484
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068
[1-(2,3-difluoro-4-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 107516356
[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107948008
[2-(2-bromo-5-fluorophenyl)-1-(4-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280999
[1-(4-bromo-2-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105280856
[1-(3,4-difluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105197180
[2-(3-bromo-4-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 114019518
[2-(4-bromo-2-chlorophenyl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258636

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine (CID 105281009) is [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)c1ccc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is KGHLUWAULRVDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrFN3/c14-10-1-2-11(12(15)8-10)13(18-16)7-9-3-5-17-6-4-9/h1-6,8,13,18H,7,16H2.
What are the key properties of [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine?
[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 310.17 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105281009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).