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

C13H15BrN2S — CID 105214945

IUPAC[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccsc1C(Cc1ccccc1Br)NN
InChIInChI=1S/C13H15BrN2S/c1-9-6-7-17-13(9)12(16-15)8-10-4-2-3-5-11(10)14/h2-7,12,16H,8,15H2,1H3
InChIKeyJMHQUWSKDYOWPM-UHFFFAOYSA-N
MW311.25 g/mol
LogP3.57
Rot. Bonds4

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

[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105214945) has the molecular formula C13H15BrN2S and a molecular weight of 311.25 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID105214945
Molecular FormulaC13H15BrN2S
Molecular Weight311.25 g/mol
Exact Mass310.01
IUPAC Name[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccsc1C(Cc1ccccc1Br)NN
InChIInChI=1S/C13H15BrN2S/c1-9-6-7-17-13(9)12(16-15)8-10-4-2-3-5-11(10)14/h2-7,12,16H,8,15H2,1H3
InChIKeyJMHQUWSKDYOWPM-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

[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105283872
[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285283
[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 106868593
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)-N-methylethanamine
CID 115787080
[2-(5-bromo-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105334611
[2-(4-iodophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105310356
[2-(2-bromophenyl)-1-(4-tert-butylthiadiazol-5-yl)ethyl]hydrazine
CID 105283999
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[2-(2-bromophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214865

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine (CID 105214945) is [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccsc1C(Cc1ccccc1Br)NN.
What is the InChIKey of [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is JMHQUWSKDYOWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrN2S/c1-9-6-7-17-13(9)12(16-15)8-10-4-2-3-5-11(10)14/h2-7,12,16H,8,15H2,1H3.
What are the key properties of [2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(3-methylthiophen-2-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-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105214945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).