[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine

C12H18N4S2 — CID 105295607

IUPAC[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESCC(C)(C)c1nnsc1C(Cc1cccs1)NN
InChIInChI=1S/C12H18N4S2/c1-12(2,3)11-10(18-16-15-11)9(14-13)7-8-5-4-6-17-8/h4-6,9,14H,7,13H2,1-3H3
InChIKeyWRGKGAOPIOVGNT-UHFFFAOYSA-N
MW282.44 g/mol
LogP2.64
Rot. Bonds4

About [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine

[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105295607) has the molecular formula C12H18N4S2 and a molecular weight of 282.44 g/mol. Its IUPAC name is [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105295607
Molecular FormulaC12H18N4S2
Molecular Weight282.44 g/mol
Exact Mass282.10
IUPAC Name[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
SMILESCC(C)(C)c1nnsc1C(Cc1cccs1)NN
InChIInChI=1S/C12H18N4S2/c1-12(2,3)11-10(18-16-15-11)9(14-13)7-8-5-4-6-17-8/h4-6,9,14H,7,13H2,1-3H3
InChIKeyWRGKGAOPIOVGNT-UHFFFAOYSA-N
XLogP2.64
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.44
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(2-bromophenyl)-1-(4-tert-butylthiadiazol-5-yl)ethyl]hydrazine
CID 105283999
[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105333802
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287290
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296898
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601
[1-(4-tert-butylthiadiazol-5-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340927
[1-(4-tert-butylthiadiazol-5-yl)-4-methylpentyl]hydrazine
CID 105294316
[1-(4-tert-butylthiadiazol-5-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295283
1-(4-tert-butylthiadiazol-5-yl)but-3-enylhydrazine
CID 105289711
[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine
CID 105298670
1-(4-tert-butylthiadiazol-5-yl)heptylhydrazine
CID 105294114
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine (CID 105295607) is [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine is CC(C)(C)c1nnsc1C(Cc1cccs1)NN.
What is the InChIKey of [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is WRGKGAOPIOVGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4S2/c1-12(2,3)11-10(18-16-15-11)9(14-13)7-8-5-4-6-17-8/h4-6,9,14H,7,13H2,1-3H3.
What are the key properties of [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine?
[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 282.44 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105295607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).