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

C12H20BrN3 — CID 105267903

IUPAC[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(Br)cn1
InChIInChI=1S/C12H20BrN3/c1-3-9(4-2)7-12(16-14)11-6-5-10(13)8-15-11/h5-6,8-9,12,16H,3-4,7,14H2,1-2H3
InChIKeyBOGWITKGFYUPBE-UHFFFAOYSA-N
MW286.22 g/mol
LogP3.17
Rot. Bonds6

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

[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine (PubChem CID 105267903) has the molecular formula C12H20BrN3 and a molecular weight of 286.22 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
PubChem CID105267903
Molecular FormulaC12H20BrN3
Molecular Weight286.22 g/mol
Exact Mass285.08
IUPAC Name[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
SMILESCCC(CC)CC(NN)c1ccc(Br)cn1
InChIInChI=1S/C12H20BrN3/c1-3-9(4-2)7-12(16-14)11-6-5-10(13)8-15-11/h5-6,8-9,12,16H,3-4,7,14H2,1-2H3
InChIKeyBOGWITKGFYUPBE-UHFFFAOYSA-N
XLogP3.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.22
LogP ≤ 53.17
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-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine
CID 105267714
(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
CID 105195992
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
CID 105330951
[2-(3-bromo-2,6-difluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 106271186
[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105267716
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[1-(5-bromo-2-fluorophenyl)-3-ethylpentyl]hydrazine
CID 105280759
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine (CID 105267903) is [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine is CCC(CC)CC(NN)c1ccc(Br)cn1.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine?
The InChIKey is BOGWITKGFYUPBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20BrN3/c1-3-9(4-2)7-12(16-14)11-6-5-10(13)8-15-11/h5-6,8-9,12,16H,3-4,7,14H2,1-2H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine?
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine has a molecular weight of 286.22 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine is sourced from PubChem (CID 105267903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).