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

C14H17BrN2S — CID 105283872

IUPAC[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1ccccc1Br)NN
InChIInChI=1S/C14H17BrN2S/c1-2-10-7-8-18-14(10)13(17-16)9-11-5-3-4-6-12(11)15/h3-8,13,17H,2,9,16H2,1H3
InChIKeySTLBCHSPTMWBBG-UHFFFAOYSA-N
MW325.28 g/mol
LogP3.82
Rot. Bonds5

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

[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105283872) has the molecular formula C14H17BrN2S and a molecular weight of 325.28 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105283872
Molecular FormulaC14H17BrN2S
Molecular Weight325.28 g/mol
Exact Mass324.03
IUPAC Name[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1ccccc1Br)NN
InChIInChI=1S/C14H17BrN2S/c1-2-10-7-8-18-14(10)13(17-16)9-11-5-3-4-6-12(11)15/h3-8,13,17H,2,9,16H2,1H3
InChIKeySTLBCHSPTMWBBG-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-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)-N-methylethanamine
CID 115787080
[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105214945
[2-(4-bromothiophen-2-yl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105299228
[1-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310241
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331714
[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316099
[2-(2-bromophenyl)-1-(4-tert-butylthiadiazol-5-yl)ethyl]hydrazine
CID 105283999
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
[2-(2-bromophenyl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214865
[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335808

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine (CID 105283872) is [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccsc1C(Cc1ccccc1Br)NN.
What is the InChIKey of [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is STLBCHSPTMWBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN2S/c1-2-10-7-8-18-14(10)13(17-16)9-11-5-3-4-6-12(11)15/h3-8,13,17H,2,9,16H2,1H3.
What are the key properties of [2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)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-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105283872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).