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

C13H15ClN2S — CID 105197622

IUPAC[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(Cl)cc2)NN)s1
InChIInChI=1S/C13H15ClN2S/c1-9-2-7-13(17-9)12(16-15)8-10-3-5-11(14)6-4-10/h2-7,12,16H,8,15H2,1H3
InChIKeyHHLCPYVPGCTMSW-UHFFFAOYSA-N
MW266.80 g/mol
LogP3.46
Rot. Bonds4

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

[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105197622) has the molecular formula C13H15ClN2S and a molecular weight of 266.80 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID105197622
Molecular FormulaC13H15ClN2S
Molecular Weight266.80 g/mol
Exact Mass266.06
IUPAC Name[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(Cl)cc2)NN)s1
InChIInChI=1S/C13H15ClN2S/c1-9-2-7-13(17-9)12(16-15)8-10-3-5-11(14)6-4-10/h2-7,12,16H,8,15H2,1H3
InChIKeyHHLCPYVPGCTMSW-UHFFFAOYSA-N
XLogP3.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.80
LogP ≤ 53.46
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-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299672
[2-(3-bromo-2,6-difluorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 106271521
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[1-(5-chlorothiophen-2-yl)-2-phenylethyl]hydrazine
CID 105195292
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[1-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 114028413
[1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331969
[2-(4-chlorophenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]hydrazine
CID 105283232
4-[2-(4-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105283238
[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105290416
[2-(1-methylpyrazol-3-yl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105329473

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine (CID 105197622) is [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccc(C(Cc2ccc(Cl)cc2)NN)s1.
What is the InChIKey of [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is HHLCPYVPGCTMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2S/c1-9-2-7-13(17-9)12(16-15)8-10-3-5-11(14)6-4-10/h2-7,12,16H,8,15H2,1H3.
What are the key properties of [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 266.80 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105197622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).