[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

C9H13N5S2 — CID 105324673

IUPAC[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1nccs1)NN
InChIInChI=1S/C9H13N5S2/c1-2-6-9(16-14-13-6)7(12-10)5-8-11-3-4-15-8/h3-4,7,12H,2,5,10H2,1H3
InChIKeyTUUVSMHVQMMHOC-UHFFFAOYSA-N
MW255.37 g/mol
LogP1.30
Rot. Bonds5

About [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine

[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105324673) has the molecular formula C9H13N5S2 and a molecular weight of 255.37 g/mol. Its IUPAC name is [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105324673
Molecular FormulaC9H13N5S2
Molecular Weight255.37 g/mol
Exact Mass255.06
IUPAC Name[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1nccs1)NN
InChIInChI=1S/C9H13N5S2/c1-2-6-9(16-14-13-6)7(12-10)5-8-11-3-4-15-8/h3-4,7,12H,2,5,10H2,1H3
InChIKeyTUUVSMHVQMMHOC-UHFFFAOYSA-N
XLogP1.30
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]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-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
N-[1-(4-propylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 105169199
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105321909
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105299495
[1-(4-ethylthiadiazol-5-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340893
[1-(4-ethylthiadiazol-5-yl)-5-methylhexyl]hydrazine
CID 105331378
1-(4-ethylthiadiazol-5-yl)octylhydrazine
CID 105293632
[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105310750
[2-(2-bromo-5-fluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105297089
N-[1-(4-propan-2-ylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 105169200
[(4-ethylthiadiazol-5-yl)-pyrazin-2-ylmethyl]hydrazine
CID 105308737

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine (CID 105324673) is [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is CCc1nnsc1C(Cc1nccs1)NN.
What is the InChIKey of [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is TUUVSMHVQMMHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5S2/c1-2-6-9(16-14-13-6)7(12-10)5-8-11-3-4-15-8/h3-4,7,12H,2,5,10H2,1H3.
What are the key properties of [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105324673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).