[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine

C9H14BrN3O — CID 105267714

IUPAC[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(Br)cn1
InChIInChI=1S/C9H14BrN3O/c1-2-14-6-9(13-11)8-4-3-7(10)5-12-8/h3-5,9,13H,2,6,11H2,1H3
InChIKeyJPTRPMFLWDIDIE-UHFFFAOYSA-N
MW260.13 g/mol
LogP1.38
Rot. Bonds5

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

[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine (PubChem CID 105267714) has the molecular formula C9H14BrN3O and a molecular weight of 260.13 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine
PubChem CID105267714
Molecular FormulaC9H14BrN3O
Molecular Weight260.13 g/mol
Exact Mass259.03
IUPAC Name[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(Br)cn1
InChIInChI=1S/C9H14BrN3O/c1-2-14-6-9(13-11)8-4-3-7(10)5-12-8/h3-5,9,13H,2,6,11H2,1H3
InChIKeyJPTRPMFLWDIDIE-UHFFFAOYSA-N
XLogP1.38
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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)-3-ethylpentyl]hydrazine
CID 105267903
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
CID 105321151
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254368
[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
[(5-bromo-2-pyridinyl)-(2-ethoxy-3-fluoro-4-pyridinyl)methyl]hydrazine
CID 114270784
[2-(2-bromo-3-fluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 105267678
[2-(3-bromo-2,6-difluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 106271186

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine (CID 105267714) is [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1ccc(Br)cn1.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine?
The InChIKey is JPTRPMFLWDIDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3O/c1-2-14-6-9(13-11)8-4-3-7(10)5-12-8/h3-5,9,13H,2,6,11H2,1H3.
What are the key properties of [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine?
[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine has a molecular weight of 260.13 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105267714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).