1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine

C6H8F3N3S — CID 106786712

IUPAC1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine
SMILESCC(NN)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C6H8F3N3S/c1-3(12-10)4-2-11-5(13-4)6(7,8)9/h2-3,12H,10H2,1H3
InChIKeyBXHZLBPQJJPSHQ-UHFFFAOYSA-N
MW211.21 g/mol
LogP1.69
Rot. Bonds2

About 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine

1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine (PubChem CID 106786712) has the molecular formula C6H8F3N3S and a molecular weight of 211.21 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine
PubChem CID106786712
Molecular FormulaC6H8F3N3S
Molecular Weight211.21 g/mol
Exact Mass211.04
IUPAC Name1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine
SMILESCC(NN)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C6H8F3N3S/c1-3(12-10)4-2-11-5(13-4)6(7,8)9/h2-3,12H,10H2,1H3
InChIKeyBXHZLBPQJJPSHQ-UHFFFAOYSA-N
XLogP1.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.21
LogP ≤ 51.69
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-methylpyrazol-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786832
[(4-methyl-2-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786798
[(2,3-dimethylphenyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787343
[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787327
[pyridin-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786696
[2-ethoxy-2-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propyl]hydrazine
CID 106787056
N-methyl-1-(1,3-thiazol-5-yl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 106783534
[(3-methoxythiophen-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787198
N,2,2-trimethyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]propan-1-amine
CID 106783067
2-propan-2-ylsulfanyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethanamine
CID 106783287
[(3-methylcyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786852
[(3-chloro-4-pyridinyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787398

Frequently Asked Questions

What is the IUPAC name of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine?
The IUPAC name of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine (CID 106786712) is 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine.
What is the SMILES notation for 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine?
The canonical SMILES for 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine is CC(NN)c1cnc(C(F)(F)F)s1.
What is the InChIKey of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine?
The InChIKey is BXHZLBPQJJPSHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3N3S/c1-3(12-10)4-2-11-5(13-4)6(7,8)9/h2-3,12H,10H2,1H3.
What are the key properties of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine?
1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine has a molecular weight of 211.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethylhydrazine is sourced from PubChem (CID 106786712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).