[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine

C13H16N2S2 — CID 105322402

IUPAC[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCSc1ccccc1C(NN)c1sccc1C
InChIInChI=1S/C13H16N2S2/c1-9-7-8-17-13(9)12(15-14)10-5-3-4-6-11(10)16-2/h3-8,12,15H,14H2,1-2H3
InChIKeyWYGOJGQOOYDTKH-UHFFFAOYSA-N
MW264.42 g/mol
LogP3.33
Rot. Bonds4

About [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine

[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105322402) has the molecular formula C13H16N2S2 and a molecular weight of 264.42 g/mol. Its IUPAC name is [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105322402
Molecular FormulaC13H16N2S2
Molecular Weight264.42 g/mol
Exact Mass264.08
IUPAC Name[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
SMILESCSc1ccccc1C(NN)c1sccc1C
InChIInChI=1S/C13H16N2S2/c1-9-7-8-17-13(9)12(15-14)10-5-3-4-6-11(10)16-2/h3-8,12,15H,14H2,1-2H3
InChIKeyWYGOJGQOOYDTKH-UHFFFAOYSA-N
XLogP3.33
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 53.33
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'}

Analyze [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[(3-bromo-2-methylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322462
[(2-methylfuran-3-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105269085
[1-benzothiophen-7-yl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105327697
[(2-methylsulfanylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313270
[(2-methylsulfanylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318725
1-(3-chlorothiophen-2-yl)-N-methyl-1-(2-methylsulfanylphenyl)methanamine
CID 80529098
[(2-methylquinolin-4-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322432
[(3-fluoro-4-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105258625
[(2-bromo-3,4-difluorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 107541161
[(4-fluoro-3-methylphenyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105302612
[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105322333

Frequently Asked Questions

What is the IUPAC name of [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105322402) is [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine is CSc1ccccc1C(NN)c1sccc1C.
What is the InChIKey of [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is WYGOJGQOOYDTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S2/c1-9-7-8-17-13(9)12(15-14)10-5-3-4-6-11(10)16-2/h3-8,12,15H,14H2,1-2H3.
What are the key properties of [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine?
[(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 264.42 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylsulfanylphenyl)-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105322402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).