[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C12H10Br2FN3 — CID 107978916

IUPAC[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C12H10Br2FN3/c13-9-1-7(2-10(14)4-9)12(18-16)8-3-11(15)6-17-5-8/h1-6,12,18H,16H2
InChIKeyKBIFWLLHMKOVHX-UHFFFAOYSA-N
MW375.04 g/mol
LogP3.30
Rot. Bonds3

About [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 107978916) has the molecular formula C12H10Br2FN3 and a molecular weight of 375.04 g/mol. Its IUPAC name is [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID107978916
Molecular FormulaC12H10Br2FN3
Molecular Weight375.04 g/mol
Exact Mass372.92
IUPAC Name[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C12H10Br2FN3/c13-9-1-7(2-10(14)4-9)12(18-16)8-3-11(15)6-17-5-8/h1-6,12,18H,16H2
InChIKeyKBIFWLLHMKOVHX-UHFFFAOYSA-N
XLogP3.30
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.04
LogP ≤ 53.30
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

[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288205
1-(3-bromo-5-chlorophenyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 107945193
[(3-bromo-5-fluorophenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105238763
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
[(5-bromo-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105251101
[(3-bromo-5-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105238656
[(3-bromo-5-chlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107948433
[(5-bromo-3-pyridinyl)-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105251245
[(4-ethoxyphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288044
[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(5-fluoro-3-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105191767
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105288008

Frequently Asked Questions

What is the IUPAC name of [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 107978916) is [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)c1cc(Br)cc(Br)c1.
What is the InChIKey of [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is KBIFWLLHMKOVHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2FN3/c13-9-1-7(2-10(14)4-9)12(18-16)8-3-11(15)6-17-5-8/h1-6,12,18H,16H2.
What are the key properties of [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 375.04 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 107978916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).