1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine

C7H12N4S — CID 105311515

IUPAC1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cnsn1
InChIInChI=1S/C7H12N4S/c1-2-3-4-6(10-8)7-5-9-12-11-7/h2,5-6,10H,1,3-4,8H2
InChIKeyZSYYMHIMGIGHQD-UHFFFAOYSA-N
MW184.27 g/mol
LogP1.01
Rot. Bonds5

About 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine

1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine (PubChem CID 105311515) has the molecular formula C7H12N4S and a molecular weight of 184.27 g/mol. Its IUPAC name is 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine
PubChem CID105311515
Molecular FormulaC7H12N4S
Molecular Weight184.27 g/mol
Exact Mass184.08
IUPAC Name1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1cnsn1
InChIInChI=1S/C7H12N4S/c1-2-3-4-6(10-8)7-5-9-12-11-7/h2,5-6,10H,1,3-4,8H2
InChIKeyZSYYMHIMGIGHQD-UHFFFAOYSA-N
XLogP1.01
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.27
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(thiadiazol-4-yl)pent-4-enylhydrazine
CID 105311505
[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine
CID 105340302
[1-(1,2,5-thiadiazol-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331988
1-pyrimidin-4-ylpent-4-enylhydrazine
CID 105221008
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
CID 105311544
[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284217
1-(1-methylimidazol-4-yl)pent-4-enylhydrazine
CID 107979159
N-ethyl-1-(1,2,5-thiadiazol-3-yl)but-3-en-1-amine
CID 105108416
1-pyridin-4-ylpent-4-enylhydrazine
CID 105196473
[2-(4-propan-2-ylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105297243
N-propyl-1-(1,2,5-thiadiazol-3-yl)but-3-en-1-amine
CID 105108337
1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
CID 102953290

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine?
The IUPAC name of 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine (CID 105311515) is 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine?
The canonical SMILES for 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine is C=CCCC(NN)c1cnsn1.
What is the InChIKey of 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine?
The InChIKey is ZSYYMHIMGIGHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4S/c1-2-3-4-6(10-8)7-5-9-12-11-7/h2,5-6,10H,1,3-4,8H2.
What are the key properties of 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine?
1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine has a molecular weight of 184.27 g/mol, XLogP of 1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine is sourced from PubChem (CID 105311515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).