[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine

C11H13BrN2S2 — CID 105306858

IUPAC[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)c1csc(Br)c1
InChIInChI=1S/C11H13BrN2S2/c12-11-5-9(7-16-11)10(14-13)2-1-8-3-4-15-6-8/h3-7,10,14H,1-2,13H2
InChIKeyHUXMAXQBVRPPIE-UHFFFAOYSA-N
MW317.28 g/mol
LogP3.71
Rot. Bonds5

About [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine

[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105306858) has the molecular formula C11H13BrN2S2 and a molecular weight of 317.28 g/mol. Its IUPAC name is [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105306858
Molecular FormulaC11H13BrN2S2
Molecular Weight317.28 g/mol
Exact Mass315.97
IUPAC Name[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)c1csc(Br)c1
InChIInChI=1S/C11H13BrN2S2/c12-11-5-9(7-16-11)10(14-13)2-1-8-3-4-15-6-8/h3-7,10,14H,1-2,13H2
InChIKeyHUXMAXQBVRPPIE-UHFFFAOYSA-N
XLogP3.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.28
LogP ≤ 53.71
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-pyridin-3-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105196206
[1-(2-bromophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105208687
[1-(4-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306899
[1-(2,5-dichlorophenyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306748
[1-(3-methoxythiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306890
[1-(5-bromothiophen-3-yl)-4-methoxybutyl]hydrazine
CID 105342588
[1-(5-bromothiophen-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340409
1-(4-bromo-3,5-dimethylphenyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 114330528
(1-naphthalen-1-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105213252
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
4-(1-hydrazinyl-3-thiophen-3-ylpropyl)-1H-pyrazol-5-amine
CID 105231214
1-(5-bromothiophen-3-yl)but-3-ynylhydrazine
CID 105281586

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine (CID 105306858) is [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine is NNC(CCc1ccsc1)c1csc(Br)c1.
What is the InChIKey of [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is HUXMAXQBVRPPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2S2/c12-11-5-9(7-16-11)10(14-13)2-1-8-3-4-15-6-8/h3-7,10,14H,1-2,13H2.
What are the key properties of [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 317.28 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-3-yl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105306858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).