[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine

C12H11BrFN3 — CID 105196222

IUPAC[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1cccnc1)c1cc(Br)ccc1F
InChIInChI=1S/C12H11BrFN3/c13-9-3-4-11(14)10(6-9)12(17-15)8-2-1-5-16-7-8/h1-7,12,17H,15H2
InChIKeyUALJLAPYBMNKKO-UHFFFAOYSA-N
MW296.14 g/mol
LogP2.54
Rot. Bonds3

About [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine

[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine (PubChem CID 105196222) has the molecular formula C12H11BrFN3 and a molecular weight of 296.14 g/mol. Its IUPAC name is [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine
PubChem CID105196222
Molecular FormulaC12H11BrFN3
Molecular Weight296.14 g/mol
Exact Mass295.01
IUPAC Name[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine
SMILESNNC(c1cccnc1)c1cc(Br)ccc1F
InChIInChI=1S/C12H11BrFN3/c13-9-3-4-11(14)10(6-9)12(17-15)8-2-1-5-16-7-8/h1-7,12,17H,15H2
InChIKeyUALJLAPYBMNKKO-UHFFFAOYSA-N
XLogP2.54
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.14
LogP ≤ 52.54
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

[(3,4-difluorophenyl)-pyridin-3-ylmethyl]hydrazine
CID 105196161
[(5-bromo-2-fluorophenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105280719
[(5-bromo-2-fluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194403
[(5-bromo-2-fluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105280590
(4-bromo-2-fluorophenyl)-pyridin-3-ylmethanamine
CID 114906176
[(5-bromo-2-fluorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129826
[(5-bromo-2-fluorophenyl)-(4-bromo-3-methylphenyl)methyl]hydrazine
CID 105323074
[(2-fluoro-3-methylphenyl)-pyridin-3-ylmethyl]hydrazine
CID 105287127
[[3-fluoro-4-(trifluoromethyl)phenyl]-pyridin-3-ylmethyl]hydrazine
CID 107292241
4-[(5-bromo-2-fluorophenyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105323075
[(2-chloro-4-methylphenyl)-pyridin-3-ylmethyl]hydrazine
CID 106859713
(1S)-N-[1-(4-bromo-2-fluorophenyl)ethyl]-1-pyridin-3-ylethanamine
CID 82964366

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine (CID 105196222) is [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine is NNC(c1cccnc1)c1cc(Br)ccc1F.
What is the InChIKey of [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine?
The InChIKey is UALJLAPYBMNKKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrFN3/c13-9-3-4-11(14)10(6-9)12(17-15)8-2-1-5-16-7-8/h1-7,12,17H,15H2.
What are the key properties of [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine?
[(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine has a molecular weight of 296.14 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-fluorophenyl)-pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105196222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).