[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine

C10H10Br2N2S2 — CID 105297866

IUPAC[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)c1cc(Br)c(Br)s1
InChIInChI=1S/C10H10Br2N2S2/c11-7-4-9(16-10(7)12)8(14-13)3-6-1-2-15-5-6/h1-2,4-5,8,14H,3,13H2
InChIKeyXQVKPUCSYMBHCK-UHFFFAOYSA-N
MW382.15 g/mol
LogP4.08
Rot. Bonds4

About [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine

[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105297866) has the molecular formula C10H10Br2N2S2 and a molecular weight of 382.15 g/mol. Its IUPAC name is [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105297866
Molecular FormulaC10H10Br2N2S2
Molecular Weight382.15 g/mol
Exact Mass379.87
IUPAC Name[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)c1cc(Br)c(Br)s1
InChIInChI=1S/C10H10Br2N2S2/c11-7-4-9(16-10(7)12)8(14-13)3-6-1-2-15-5-6/h1-2,4-5,8,14H,3,13H2
InChIKeyXQVKPUCSYMBHCK-UHFFFAOYSA-N
XLogP4.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.15
LogP ≤ 54.08
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-(3-bromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297810
[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105334852
[1-(2-bromo-4-fluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297744
[1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297674
[1-[4-bromo-3-(trifluoromethyl)phenyl]-2-thiophen-3-ylethyl]hydrazine
CID 105297852
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105314841
[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 102868609
[1-(5-bromo-4-methylthiophen-2-yl)-2-phenylethyl]hydrazine
CID 105283168
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[1-(2,4-difluorophenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105216666
1-(4,5-dibromothiophen-2-yl)decylhydrazine
CID 105293426

Frequently Asked Questions

What is the IUPAC name of [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine (CID 105297866) is [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccsc1)c1cc(Br)c(Br)s1.
What is the InChIKey of [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is XQVKPUCSYMBHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2N2S2/c11-7-4-9(16-10(7)12)8(14-13)3-6-1-2-15-5-6/h1-2,4-5,8,14H,3,13H2.
What are the key properties of [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine?
[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 382.15 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105297866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).