[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine

C8H14N4S — CID 105320168

IUPAC[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1snnc1CC
InChIInChI=1S/C8H14N4S/c1-4-6-8(13-12-11-6)7(10-9)5(2)3/h7,10H,2,4,9H2,1,3H3
InChIKeyIIPFAHWNHZNULT-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.18
Rot. Bonds4

About [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine

[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105320168) has the molecular formula C8H14N4S and a molecular weight of 198.29 g/mol. Its IUPAC name is [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine
PubChem CID105320168
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
Exact Mass198.09
IUPAC Name[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1snnc1CC
InChIInChI=1S/C8H14N4S/c1-4-6-8(13-12-11-6)7(10-9)5(2)3/h7,10H,2,4,9H2,1,3H3
InChIKeyIIPFAHWNHZNULT-UHFFFAOYSA-N
XLogP1.18
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.18
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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Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine (CID 105320168) is [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)c1snnc1CC.
What is the InChIKey of [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is IIPFAHWNHZNULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4S/c1-4-6-8(13-12-11-6)7(10-9)5(2)3/h7,10H,2,4,9H2,1,3H3.
What are the key properties of [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine?
[1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 198.29 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylthiadiazol-5-yl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105320168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).