1-(4,5-dibromothiophen-2-yl)ethylhydrazine

C6H8Br2N2S — CID 105282646

IUPAC1-(4,5-dibromothiophen-2-yl)ethylhydrazine
SMILESCC(NN)c1cc(Br)c(Br)s1
InChIInChI=1S/C6H8Br2N2S/c1-3(10-9)5-2-4(7)6(8)11-5/h2-3,10H,9H2,1H3
InChIKeyMANDJCOSLFAWNO-UHFFFAOYSA-N
MW300.02 g/mol
LogP2.80
Rot. Bonds2

About 1-(4,5-dibromothiophen-2-yl)ethylhydrazine

1-(4,5-dibromothiophen-2-yl)ethylhydrazine (PubChem CID 105282646) has the molecular formula C6H8Br2N2S and a molecular weight of 300.02 g/mol. Its IUPAC name is 1-(4,5-dibromothiophen-2-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(4,5-dibromothiophen-2-yl)ethylhydrazine
PubChem CID105282646
Molecular FormulaC6H8Br2N2S
Molecular Weight300.02 g/mol
Exact Mass297.88
IUPAC Name1-(4,5-dibromothiophen-2-yl)ethylhydrazine
SMILESCC(NN)c1cc(Br)c(Br)s1
InChIInChI=1S/C6H8Br2N2S/c1-3(10-9)5-2-4(7)6(8)11-5/h2-3,10H,9H2,1H3
InChIKeyMANDJCOSLFAWNO-UHFFFAOYSA-N
XLogP2.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.02
LogP ≤ 52.80
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

[(4,5-dibromothiophen-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140934
[(4,5-dibromothiophen-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318815
[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine
CID 105287631
[1-(4,5-dibromothiophen-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319938
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787
1-(4,5-dibromothiophen-2-yl)-3-methylbutane-1,2-diamine
CID 130870793
(1S)-1-(4,5-dibromothiophen-2-yl)-3-methylbutan-1-amine
CID 131013810
[(4,5-dibromothiophen-2-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302870
[(3-chloro-4-methylphenyl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 107562588
1-(4,5-dibromothiophen-2-yl)decylhydrazine
CID 105293426
[(4-chloro-1-methylpyrazol-5-yl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 105338959
1-(4,5-dibromothiophen-2-yl)-N,N-dimethylethane-1,2-diamine
CID 102838170

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dibromothiophen-2-yl)ethylhydrazine?
The IUPAC name of 1-(4,5-dibromothiophen-2-yl)ethylhydrazine (CID 105282646) is 1-(4,5-dibromothiophen-2-yl)ethylhydrazine.
What is the SMILES notation for 1-(4,5-dibromothiophen-2-yl)ethylhydrazine?
The canonical SMILES for 1-(4,5-dibromothiophen-2-yl)ethylhydrazine is CC(NN)c1cc(Br)c(Br)s1.
What is the InChIKey of 1-(4,5-dibromothiophen-2-yl)ethylhydrazine?
The InChIKey is MANDJCOSLFAWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8Br2N2S/c1-3(10-9)5-2-4(7)6(8)11-5/h2-3,10H,9H2,1H3.
What are the key properties of 1-(4,5-dibromothiophen-2-yl)ethylhydrazine?
1-(4,5-dibromothiophen-2-yl)ethylhydrazine has a molecular weight of 300.02 g/mol, XLogP of 2.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dibromothiophen-2-yl)ethylhydrazine is sourced from PubChem (CID 105282646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).