[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine

C13H16N2S2 — CID 105228237

IUPAC[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine
SMILESCc1cc(C(CSc2ccccc2)NN)cs1
InChIInChI=1S/C13H16N2S2/c1-10-7-11(8-16-10)13(15-14)9-17-12-5-3-2-4-6-12/h2-8,13,15H,9,14H2,1H3
InChIKeyYYSOSQLPQJRCCX-UHFFFAOYSA-N
MW264.42 g/mol
LogP3.35
Rot. Bonds5

About [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine

[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine (PubChem CID 105228237) has the molecular formula C13H16N2S2 and a molecular weight of 264.42 g/mol. Its IUPAC name is [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine
PubChem CID105228237
Molecular FormulaC13H16N2S2
Molecular Weight264.42 g/mol
Exact Mass264.08
IUPAC Name[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine
SMILESCc1cc(C(CSc2ccccc2)NN)cs1
InChIInChI=1S/C13H16N2S2/c1-10-7-11(8-16-10)13(15-14)9-17-12-5-3-2-4-6-12/h2-8,13,15H,9,14H2,1H3
InChIKeyYYSOSQLPQJRCCX-UHFFFAOYSA-N
XLogP3.35
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-3-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226242
[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228219
[1-(4-chlorophenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228100
N-[2-(4-chlorophenyl)sulfanyl-1-(5-methylthiophen-3-yl)ethyl]propan-1-amine
CID 66143413
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105195665
[2-(4-bromophenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105235850
[2-(3-bromophenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105238272
1-(5-methylthiophen-3-yl)nonylhydrazine
CID 105313331
[2-(benzimidazol-1-yl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105313179
[1-(7-methyl-1-benzofuran-2-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228017
[2-(3-chlorophenoxy)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105313151
1-(5-methylthiophen-3-yl)-2-phenylethanol
CID 65100081

Frequently Asked Questions

What is the IUPAC name of [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine?
The IUPAC name of [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine (CID 105228237) is [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine is Cc1cc(C(CSc2ccccc2)NN)cs1.
What is the InChIKey of [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine?
The InChIKey is YYSOSQLPQJRCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S2/c1-10-7-11(8-16-10)13(15-14)9-17-12-5-3-2-4-6-12/h2-8,13,15H,9,14H2,1H3.
What are the key properties of [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine?
[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine has a molecular weight of 264.42 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine is sourced from PubChem (CID 105228237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).