[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine

C12H24N4S — CID 105298670

IUPAC[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1snnc1C(C)(C)C
InChIInChI=1S/C12H24N4S/c1-6-8(2)7-9(14-13)10-11(12(3,4)5)15-16-17-10/h8-9,14H,6-7,13H2,1-5H3
InChIKeyXXPMKAGFXBBIAR-UHFFFAOYSA-N
MW256.42 g/mol
LogP2.78
Rot. Bonds5

About [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine

[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine (PubChem CID 105298670) has the molecular formula C12H24N4S and a molecular weight of 256.42 g/mol. Its IUPAC name is [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine
PubChem CID105298670
Molecular FormulaC12H24N4S
Molecular Weight256.42 g/mol
Exact Mass256.17
IUPAC Name[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine
SMILESCCC(C)CC(NN)c1snnc1C(C)(C)C
InChIInChI=1S/C12H24N4S/c1-6-8(2)7-9(14-13)10-11(12(3,4)5)15-16-17-10/h8-9,14H,6-7,13H2,1-5H3
InChIKeyXXPMKAGFXBBIAR-UHFFFAOYSA-N
XLogP2.78
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 52.78
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'}

Analyze [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-tert-butylthiadiazol-5-yl)-4-methylpentyl]hydrazine
CID 105294316
1-(4-tert-butylthiadiazol-5-yl)heptylhydrazine
CID 105294114
1-(4-tert-butylthiadiazol-5-yl)but-3-enylhydrazine
CID 105289711
1-(4-tert-butylthiadiazol-5-yl)ethylhydrazine
CID 105282656
[1-(4-tert-butylthiadiazol-5-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105287990
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287290
1-(4-tert-butylthiadiazol-5-yl)-3-ethylpentan-1-ol
CID 105122577
[1-(4-tert-butylthiadiazol-5-yl)-4-methylsulfonylbutyl]hydrazine
CID 105291025
[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105295607
[1-(4-tert-butylthiadiazol-5-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342938
[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105333802
[2-(2-bromophenyl)-1-(4-tert-butylthiadiazol-5-yl)ethyl]hydrazine
CID 105283999

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine?
The IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine (CID 105298670) is [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine is CCC(C)CC(NN)c1snnc1C(C)(C)C.
What is the InChIKey of [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine?
The InChIKey is XXPMKAGFXBBIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4S/c1-6-8(2)7-9(14-13)10-11(12(3,4)5)15-16-17-10/h8-9,14H,6-7,13H2,1-5H3.
What are the key properties of [1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine?
[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine has a molecular weight of 256.42 g/mol, XLogP of 2.78, 5 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)-3-methylpentyl]hydrazine is sourced from PubChem (CID 105298670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).