[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine

C14H17ClN2S — CID 105295852

IUPAC[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Cl)s2)NN)c1C
InChIInChI=1S/C14H17ClN2S/c1-9-4-3-5-12(10(9)2)13(17-16)8-11-6-7-14(15)18-11/h3-7,13,17H,8,16H2,1-2H3
InChIKeyOPXYCLYOYBZDDX-UHFFFAOYSA-N
MW280.82 g/mol
LogP3.77
Rot. Bonds4

About [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine

[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine (PubChem CID 105295852) has the molecular formula C14H17ClN2S and a molecular weight of 280.82 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
PubChem CID105295852
Molecular FormulaC14H17ClN2S
Molecular Weight280.82 g/mol
Exact Mass280.08
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Cl)s2)NN)c1C
InChIInChI=1S/C14H17ClN2S/c1-9-4-3-5-12(10(9)2)13(17-16)8-11-6-7-14(15)18-11/h3-7,13,17H,8,16H2,1-2H3
InChIKeyOPXYCLYOYBZDDX-UHFFFAOYSA-N
XLogP3.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.82
LogP ≤ 53.77
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-chlorothiophen-2-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251917
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
1-(3-chloro-2-methylphenyl)-2-(5-chlorothiophen-2-yl)-N-ethylethanamine
CID 107102194
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
N-[1-(3-chloro-2-methylphenyl)-2-(5-chlorothiophen-2-yl)ethyl]propan-1-amine
CID 107102196
[2-(5-chlorothiophen-2-yl)-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105295892
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[1-(4-chloro-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105217959
N-[1-(3-bromo-2-methylphenyl)-2-(5-chlorothiophen-2-yl)ethyl]propan-1-amine
CID 115841512
[2-(5-chlorothiophen-2-yl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105295870
[1-(5-bromo-2-chlorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105295898

Frequently Asked Questions

What is the IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine (CID 105295852) is [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine is Cc1cccc(C(Cc2ccc(Cl)s2)NN)c1C.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
The InChIKey is OPXYCLYOYBZDDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2S/c1-9-4-3-5-12(10(9)2)13(17-16)8-11-6-7-14(15)18-11/h3-7,13,17H,8,16H2,1-2H3.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine has a molecular weight of 280.82 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105295852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).