[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine

C13H15FN2S — CID 105313226

IUPAC[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2csc(C)c2)c(F)c1
InChIInChI=1S/C13H15FN2S/c1-8-3-4-11(12(14)5-8)13(16-15)10-6-9(2)17-7-10/h3-7,13,16H,15H2,1-2H3
InChIKeyKRIISJYSFPJSBG-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.06
Rot. Bonds3

About [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine

[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105313226) has the molecular formula C13H15FN2S and a molecular weight of 250.34 g/mol. Its IUPAC name is [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105313226
Molecular FormulaC13H15FN2S
Molecular Weight250.34 g/mol
Exact Mass250.09
IUPAC Name[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2csc(C)c2)c(F)c1
InChIInChI=1S/C13H15FN2S/c1-8-3-4-11(12(14)5-8)13(16-15)10-6-9(2)17-7-10/h3-7,13,16H,15H2,1-2H3
InChIKeyKRIISJYSFPJSBG-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.06
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'}

Analyze [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-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

Frequently Asked Questions

What is the IUPAC name of [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine (CID 105313226) is [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine is Cc1ccc(C(NN)c2csc(C)c2)c(F)c1.
What is the InChIKey of [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is KRIISJYSFPJSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2S/c1-8-3-4-11(12(14)5-8)13(16-15)10-6-9(2)17-7-10/h3-7,13,16H,15H2,1-2H3.
What are the key properties of [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine?
[(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluoro-4-methylphenyl)-(5-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105313226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).