[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine

C7H10F3N3S — CID 105254263

IUPAC[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
SMILESNNC(CCC(F)(F)F)c1cscn1
InChIInChI=1S/C7H10F3N3S/c8-7(9,10)2-1-5(13-11)6-3-14-4-12-6/h3-5,13H,1-2,11H2
InChIKeyVORIFHHDPCTEIN-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.99
Rot. Bonds4

About [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine

[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine (PubChem CID 105254263) has the molecular formula C7H10F3N3S and a molecular weight of 225.24 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
PubChem CID105254263
Molecular FormulaC7H10F3N3S
Molecular Weight225.24 g/mol
Exact Mass225.05
IUPAC Name[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
SMILESNNC(CCC(F)(F)F)c1cscn1
InChIInChI=1S/C7H10F3N3S/c8-7(9,10)2-1-5(13-11)6-3-14-4-12-6/h3-5,13H,1-2,11H2
InChIKeyVORIFHHDPCTEIN-UHFFFAOYSA-N
XLogP1.99
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(1,3-thiazol-4-yl)decylhydrazine
CID 105254386
[4,4,4-trifluoro-1-(2-methyl-1,3-thiazol-4-yl)butyl]hydrazine
CID 105313908
[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254368
bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[2-(4-iodophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254388
[2-(2,3-difluorophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254523
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254254
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539
[2-ethyl-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254260
2-fluoro-2-(1,3-thiazol-4-yl)ethanamine
CID 131156691
N-[2-fluoro-1-(1,3-thiazol-4-yl)ethyl]-2-methylpropan-1-amine
CID 83819523

Frequently Asked Questions

What is the IUPAC name of [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine (CID 105254263) is [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine is NNC(CCC(F)(F)F)c1cscn1.
What is the InChIKey of [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine?
The InChIKey is VORIFHHDPCTEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3S/c8-7(9,10)2-1-5(13-11)6-3-14-4-12-6/h3-5,13H,1-2,11H2.
What are the key properties of [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine?
[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine has a molecular weight of 225.24 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine is sourced from PubChem (CID 105254263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).