[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine

C9H8Br2N2S2 — CID 105287631

IUPAC[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine
SMILESNNC(c1cccs1)c1cc(Br)c(Br)s1
InChIInChI=1S/C9H8Br2N2S2/c10-5-4-7(15-9(5)11)8(13-12)6-2-1-3-14-6/h1-4,8,13H,12H2
InChIKeyGWBIDLNYBRTEIO-UHFFFAOYSA-N
MW368.12 g/mol
LogP3.89
Rot. Bonds3

About [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine

[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine (PubChem CID 105287631) has the molecular formula C9H8Br2N2S2 and a molecular weight of 368.12 g/mol. Its IUPAC name is [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine
PubChem CID105287631
Molecular FormulaC9H8Br2N2S2
Molecular Weight368.12 g/mol
Exact Mass365.85
IUPAC Name[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine
SMILESNNC(c1cccs1)c1cc(Br)c(Br)s1
InChIInChI=1S/C9H8Br2N2S2/c10-5-4-7(15-9(5)11)8(13-12)6-2-1-3-14-6/h1-4,8,13H,12H2
InChIKeyGWBIDLNYBRTEIO-UHFFFAOYSA-N
XLogP3.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.12
LogP ≤ 53.89
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

[(4,5-dibromothiophen-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318815
1-(4,5-dibromothiophen-2-yl)ethylhydrazine
CID 105282646
[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine
CID 105287644
[(4,5-dibromothiophen-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140934
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
[(3-cyclobutylphenyl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 105342056
[(3-chloro-4-methylphenyl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 107562588
[(4,5-dibromothiophen-2-yl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105302870
[(4,5-dibromothiophen-2-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]hydrazine
CID 105302953
1-thiophen-2-ylethylhydrazine
CID 18071025
1-(4,5-dibromothiophen-2-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 80533190
1-(4,5-dibromothiophen-2-yl)-N-methyl-1-thieno[3,2-b]thiophen-5-ylmethanamine
CID 80745440

Frequently Asked Questions

What is the IUPAC name of [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine?
The IUPAC name of [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine (CID 105287631) is [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine?
The canonical SMILES for [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine is NNC(c1cccs1)c1cc(Br)c(Br)s1.
What is the InChIKey of [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine?
The InChIKey is GWBIDLNYBRTEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N2S2/c10-5-4-7(15-9(5)11)8(13-12)6-2-1-3-14-6/h1-4,8,13H,12H2.
What are the key properties of [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine?
[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine has a molecular weight of 368.12 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine is sourced from PubChem (CID 105287631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).