[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine

C9H14N6S — CID 105291319

IUPAC[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)c2csnn2)cn1
InChIInChI=1S/C9H14N6S/c1-2-15-5-7(4-11-15)3-8(12-10)9-6-16-14-13-9/h4-6,8,12H,2-3,10H2,1H3
InChIKeyZBZNPUXIQYDBFI-UHFFFAOYSA-N
MW238.32 g/mol
LogP0.50
Rot. Bonds5

About [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine

[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine (PubChem CID 105291319) has the molecular formula C9H14N6S and a molecular weight of 238.32 g/mol. Its IUPAC name is [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
PubChem CID105291319
Molecular FormulaC9H14N6S
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
SMILESCCn1cc(CC(NN)c2csnn2)cn1
InChIInChI=1S/C9H14N6S/c1-2-15-5-7(4-11-15)3-8(12-10)9-6-16-14-13-9/h4-6,8,12H,2-3,10H2,1H3
InChIKeyZBZNPUXIQYDBFI-UHFFFAOYSA-N
XLogP0.50
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 50.50
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'}

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Related Compounds

[(1-ethylpyrazol-4-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105289774
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105318475
[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105285012
[1-(1-benzothiophen-3-yl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291375
[1-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
CID 105291388
N-ethyl-2-(1-ethylpyrazol-4-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105114758
[1-(2,3-dimethylphenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291272
[2-(1-ethylpyrazol-4-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269319
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
[1-(2,4-dichlorophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291296
[1-(2,5-dibromophenyl)-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291385
2-(1-ethylpyrazol-4-yl)-N-methyl-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105114391

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine (CID 105291319) is [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine is CCn1cc(CC(NN)c2csnn2)cn1.
What is the InChIKey of [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
The InChIKey is ZBZNPUXIQYDBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6S/c1-2-15-5-7(4-11-15)3-8(12-10)9-6-16-14-13-9/h4-6,8,12H,2-3,10H2,1H3.
What are the key properties of [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine has a molecular weight of 238.32 g/mol, XLogP of 0.50, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105291319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).