[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine

C11H11Br2N3S — CID 105267616

IUPAC[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1ccc(Br)cn1
InChIInChI=1S/C11H11Br2N3S/c12-7-1-3-9(15-6-7)10(16-14)5-8-2-4-11(13)17-8/h1-4,6,10,16H,5,14H2
InChIKeyZTKZJRWLEBXQAX-UHFFFAOYSA-N
MW377.11 g/mol
LogP3.42
Rot. Bonds4

About [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine

[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine (PubChem CID 105267616) has the molecular formula C11H11Br2N3S and a molecular weight of 377.11 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
PubChem CID105267616
Molecular FormulaC11H11Br2N3S
Molecular Weight377.11 g/mol
Exact Mass374.90
IUPAC Name[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1ccc(Br)cn1
InChIInChI=1S/C11H11Br2N3S/c12-7-1-3-9(15-6-7)10(16-14)5-8-2-4-11(13)17-8/h1-4,6,10,16H,5,14H2
InChIKeyZTKZJRWLEBXQAX-UHFFFAOYSA-N
XLogP3.42
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.11
LogP ≤ 53.42
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

[2-(5-bromothiophen-2-yl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105248249
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[1-(5-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105267624
[2-(2-bromo-3-fluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 105267678
2-(5-bromothiophen-2-yl)-N-ethyl-1-(5-fluoro-2-pyridinyl)ethanamine
CID 79723631
[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197265
4-[2-(5-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231023
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
CID 105267903
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192594
[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-(5-bromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine (CID 105267616) is [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Br)s1)c1ccc(Br)cn1.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is ZTKZJRWLEBXQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Br2N3S/c12-7-1-3-9(15-6-7)10(16-14)5-8-2-4-11(13)17-8/h1-4,6,10,16H,5,14H2.
What are the key properties of [1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 377.11 g/mol, XLogP of 3.42, 4 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-(5-bromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105267616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).