[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine

C13H15FN2S — CID 105211767

IUPAC[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2cccs2)NN)c1
InChIInChI=1S/C13H15FN2S/c1-9-4-5-12(14)11(7-9)13(16-15)8-10-3-2-6-17-10/h2-7,13,16H,8,15H2,1H3
InChIKeyKQGQWMNCOVJEPY-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.94
Rot. Bonds4

About [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine

[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105211767) has the molecular formula C13H15FN2S and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105211767
Molecular FormulaC13H15FN2S
Molecular Weight250.34 g/mol
Exact Mass250.09
IUPAC Name[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2cccs2)NN)c1
InChIInChI=1S/C13H15FN2S/c1-9-4-5-12(14)11(7-9)13(16-15)8-10-3-2-6-17-10/h2-7,13,16H,8,15H2,1H3
InChIKeyKQGQWMNCOVJEPY-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801
1-(2-fluoro-5-methylphenyl)-4-thiophen-2-ylbutan-1-ol
CID 105094222
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[(2-fluoro-5-methylphenyl)-thiophen-2-ylmethyl]hydrazine
CID 105193545
1-(2-fluoro-5-methylphenyl)-3-thiophen-2-ylpropan-1-amine
CID 115860775
[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105326726
1-(2-bromo-5-methylphenyl)-N-methyl-2-thiophen-2-ylethanamine
CID 81112647
1-(2,5-dimethylphenyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 61064099
[2-(2,5-dichlorophenyl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309794
[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine (CID 105211767) is [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine is Cc1ccc(F)c(C(Cc2cccs2)NN)c1.
What is the InChIKey of [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is KQGQWMNCOVJEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2S/c1-9-4-5-12(14)11(7-9)13(16-15)8-10-3-2-6-17-10/h2-7,13,16H,8,15H2,1H3.
What are the key properties of [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105211767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).