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

C14H17BrN2S — CID 105197265

IUPAC[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccc(Br)s2)NN)cc1
InChIInChI=1S/C14H17BrN2S/c1-2-10-3-5-11(6-4-10)13(17-16)9-12-7-8-14(15)18-12/h3-8,13,17H,2,9,16H2,1H3
InChIKeyNNFQWQCGNAIVSR-UHFFFAOYSA-N
MW325.28 g/mol
LogP3.82
Rot. Bonds5

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

[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine (PubChem CID 105197265) has the molecular formula C14H17BrN2S and a molecular weight of 325.28 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
PubChem CID105197265
Molecular FormulaC14H17BrN2S
Molecular Weight325.28 g/mol
Exact Mass324.03
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccc(Br)s2)NN)cc1
InChIInChI=1S/C14H17BrN2S/c1-2-10-3-5-11(6-4-10)13(17-16)9-12-7-8-14(15)18-12/h3-8,13,17H,2,9,16H2,1H3
InChIKeyNNFQWQCGNAIVSR-UHFFFAOYSA-N
XLogP3.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.28
LogP ≤ 53.82
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-(4-tert-butylphenyl)ethyl]hydrazine
CID 105295802
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192594
[1-(4-bromophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105192436
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973
[2-(5-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192898
2-(5-bromothiophen-2-yl)-N-ethyl-1-(4-methylphenyl)ethanamine
CID 62600711
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
CID 105295618
[2-(5-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191030

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine (CID 105197265) is [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine is CCc1ccc(C(Cc2ccc(Br)s2)NN)cc1.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine?
The InChIKey is NNFQWQCGNAIVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN2S/c1-2-10-3-5-11(6-4-10)13(17-16)9-12-7-8-14(15)18-12/h3-8,13,17H,2,9,16H2,1H3.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine has a molecular weight of 325.28 g/mol, XLogP of 3.82, 5 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-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105197265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).