[5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine

C7H11F3N4S — CID 105328895

IUPAC[5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine
SMILESNNC(CCCC(F)(F)F)c1csnn1
InChIInChI=1S/C7H11F3N4S/c8-7(9,10)3-1-2-5(12-11)6-4-15-14-13-6/h4-5,12H,1-3,11H2
InChIKeyAMZXLXAOOZOGOX-UHFFFAOYSA-N
MW240.25 g/mol
LogP1.78
Rot. Bonds5

About [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine

[5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine (PubChem CID 105328895) has the molecular formula C7H11F3N4S and a molecular weight of 240.25 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine
PubChem CID105328895
Molecular FormulaC7H11F3N4S
Molecular Weight240.25 g/mol
Exact Mass240.07
IUPAC Name[5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine
SMILESNNC(CCCC(F)(F)F)c1csnn1
InChIInChI=1S/C7H11F3N4S/c8-7(9,10)3-1-2-5(12-11)6-4-15-14-13-6/h4-5,12H,1-3,11H2
InChIKeyAMZXLXAOOZOGOX-UHFFFAOYSA-N
XLogP1.78
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 51.78
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'}

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Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine (CID 105328895) is [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine is NNC(CCCC(F)(F)F)c1csnn1.
What is the InChIKey of [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine?
The InChIKey is AMZXLXAOOZOGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N4S/c8-7(9,10)3-1-2-5(12-11)6-4-15-14-13-6/h4-5,12H,1-3,11H2.
What are the key properties of [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine has a molecular weight of 240.25 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(thiadiazol-4-yl)pentyl]hydrazine is sourced from PubChem (CID 105328895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).