[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine

C12H12BrFN2S — CID 105192594

IUPAC[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1ccc(F)cc1
InChIInChI=1S/C12H12BrFN2S/c13-12-6-5-10(17-12)7-11(16-15)8-1-3-9(14)4-2-8/h1-6,11,16H,7,15H2
InChIKeyOJTFUNGFHMIFBG-UHFFFAOYSA-N
MW315.21 g/mol
LogP3.40
Rot. Bonds4

About [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105192594) has the molecular formula C12H12BrFN2S and a molecular weight of 315.21 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105192594
Molecular FormulaC12H12BrFN2S
Molecular Weight315.21 g/mol
Exact Mass313.99
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1ccc(F)cc1
InChIInChI=1S/C12H12BrFN2S/c13-12-6-5-10(17-12)7-11(16-15)8-1-3-9(14)4-2-8/h1-6,11,16H,7,15H2
InChIKeyOJTFUNGFHMIFBG-UHFFFAOYSA-N
XLogP3.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.21
LogP ≤ 53.40
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

[2-(5-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192898
[2-(5-bromothiophen-2-yl)-1-(4-tert-butylphenyl)ethyl]hydrazine
CID 105295802
[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197265
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973
[2-(5-bromothiophen-2-yl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105248249
[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105295770
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035
[1-(4-bromophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105192436
[2-(5-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191030
4-[2-(5-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231023
[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202918
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine (CID 105192594) is [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)s1)c1ccc(F)cc1.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is OJTFUNGFHMIFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrFN2S/c13-12-6-5-10(17-12)7-11(16-15)8-1-3-9(14)4-2-8/h1-6,11,16H,7,15H2.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 315.21 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105192594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).