[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine

C13H15BrN2S — CID 105195665

IUPAC[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2ccc(Br)cc2)NN)cs1
InChIInChI=1S/C13H15BrN2S/c1-9-6-11(8-17-9)13(16-15)7-10-2-4-12(14)5-3-10/h2-6,8,13,16H,7,15H2,1H3
InChIKeyLIUHJSCXRDRAHY-UHFFFAOYSA-N
MW311.25 g/mol
LogP3.57
Rot. Bonds4

About [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine (PubChem CID 105195665) has the molecular formula C13H15BrN2S and a molecular weight of 311.25 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
PubChem CID105195665
Molecular FormulaC13H15BrN2S
Molecular Weight311.25 g/mol
Exact Mass310.01
IUPAC Name[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
SMILESCc1cc(C(Cc2ccc(Br)cc2)NN)cs1
InChIInChI=1S/C13H15BrN2S/c1-9-6-11(8-17-9)13(16-15)7-10-2-4-12(14)5-3-10/h2-6,8,13,16H,7,15H2,1H3
InChIKeyLIUHJSCXRDRAHY-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.25
LogP ≤ 53.57
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-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
N-methyl-2-(4-methylphenyl)-1-(5-methylthiophen-3-yl)ethanamine
CID 65104510
2-(4-bromophenyl)-1-(5-bromothiophen-3-yl)-N-ethylethanamine
CID 105089055
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105284436
[1-(5-methylthiophen-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226242
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[1-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)ethyl]hydrazine
CID 105284383
[2-(4-tert-butylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105296570
[2-(3,4-dimethylphenyl)-1-(5-iodothiophen-3-yl)ethyl]hydrazine
CID 105290057
[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228237

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine (CID 105195665) is [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine is Cc1cc(C(Cc2ccc(Br)cc2)NN)cs1.
What is the InChIKey of [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
The InChIKey is LIUHJSCXRDRAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2S/c1-9-6-11(8-17-9)13(16-15)7-10-2-4-12(14)5-3-10/h2-6,8,13,16H,7,15H2,1H3.
What are the key properties of [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine has a molecular weight of 311.25 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105195665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).