1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine

C8H16N4S — CID 105282656

IUPAC1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine
SMILESCC(NN)c1snnc1C(C)(C)C
InChIInChI=1S/C8H16N4S/c1-5(10-9)6-7(8(2,3)4)11-12-13-6/h5,10H,9H2,1-4H3
InChIKeyBPAURAGAENJJJN-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.36
Rot. Bonds2

About 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine

1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine (PubChem CID 105282656) has the molecular formula C8H16N4S and a molecular weight of 200.31 g/mol. Its IUPAC name is 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine
PubChem CID105282656
Molecular FormulaC8H16N4S
Molecular Weight200.31 g/mol
Exact Mass200.11
IUPAC Name1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine
SMILESCC(NN)c1snnc1C(C)(C)C
InChIInChI=1S/C8H16N4S/c1-5(10-9)6-7(8(2,3)4)11-12-13-6/h5,10H,9H2,1-4H3
InChIKeyBPAURAGAENJJJN-UHFFFAOYSA-N
XLogP1.36
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(4-tert-butylthiadiazol-5-yl)-4-methylpentyl]hydrazine
CID 105294316
[(4-tert-butylthiadiazol-5-yl)-(2-chlorophenyl)methyl]hydrazine
CID 105287472
[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine
CID 105298670
[(4-tert-butylthiadiazol-5-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305034
1-(4-tert-butylthiadiazol-5-yl)-N,2-dimethylpropan-1-amine
CID 105078291
1-(4-tert-butylthiadiazol-5-yl)but-3-enylhydrazine
CID 105289711
[(4-tert-butylthiadiazol-5-yl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105302694
1-(4-tert-butylthiadiazol-5-yl)heptylhydrazine
CID 105294114
[(4-tert-butylthiadiazol-5-yl)-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320871
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287290
[1-(4-tert-butylthiadiazol-5-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105287990

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine?
The IUPAC name of 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine (CID 105282656) is 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine.
What is the SMILES notation for 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine?
The canonical SMILES for 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine is CC(NN)c1snnc1C(C)(C)C.
What is the InChIKey of 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine?
The InChIKey is BPAURAGAENJJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4S/c1-5(10-9)6-7(8(2,3)4)11-12-13-6/h5,10H,9H2,1-4H3.
What are the key properties of 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine?
1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine has a molecular weight of 200.31 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine is sourced from PubChem (CID 105282656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).