[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

C12H15ClN2S2 — CID 105296380

IUPAC[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Cl)s2)s1
InChIInChI=1S/C12H15ClN2S2/c1-2-8-3-4-9(16-8)7-10(15-14)11-5-6-12(13)17-11/h3-6,10,15H,2,7,14H2,1H3
InChIKeyGDUSGTWZCGMAAM-UHFFFAOYSA-N
MW286.85 g/mol
LogP3.77
Rot. Bonds5

About [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine

[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105296380) has the molecular formula C12H15ClN2S2 and a molecular weight of 286.85 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105296380
Molecular FormulaC12H15ClN2S2
Molecular Weight286.85 g/mol
Exact Mass286.04
IUPAC Name[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Cl)s2)s1
InChIInChI=1S/C12H15ClN2S2/c1-2-8-3-4-9(16-8)7-10(15-14)11-5-6-12(13)17-11/h3-6,10,15H,2,7,14H2,1H3
InChIKeyGDUSGTWZCGMAAM-UHFFFAOYSA-N
XLogP3.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.85
LogP ≤ 53.77
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-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[1-(5-chlorothiophen-2-yl)-2-phenylethyl]hydrazine
CID 105195292
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
[1-(2,5-dichlorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296377
[1-(5-chlorothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324371
[1-(5-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331521
[1-(5-chloro-2-methylphenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296511
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687
[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
[1-(4-bromophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105192436
[2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105316820

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105296380) is [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(Cl)s2)s1.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is GDUSGTWZCGMAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2S2/c1-2-8-3-4-9(16-8)7-10(15-14)11-5-6-12(13)17-11/h3-6,10,15H,2,7,14H2,1H3.
What are the key properties of [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 286.85 g/mol, XLogP of 3.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105296380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).