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

C13H15ClN2S — CID 106860041

IUPAC[(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C)s2)c(Cl)c1
InChIInChI=1S/C13H15ClN2S/c1-8-3-5-10(11(14)7-8)13(16-15)12-6-4-9(2)17-12/h3-7,13,16H,15H2,1-2H3
InChIKeyLXAWHBBUCASIRE-UHFFFAOYSA-N
MW266.80 g/mol
LogP3.57
Rot. Bonds3

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

[(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 106860041) has the molecular formula C13H15ClN2S and a molecular weight of 266.80 g/mol. Its IUPAC name is [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID106860041
Molecular FormulaC13H15ClN2S
Molecular Weight266.80 g/mol
Exact Mass266.06
IUPAC Name[(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccc(C)s2)c(Cl)c1
InChIInChI=1S/C13H15ClN2S/c1-8-3-5-10(11(14)7-8)13(16-15)12-6-4-9(2)17-12/h3-7,13,16H,15H2,1-2H3
InChIKeyLXAWHBBUCASIRE-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.80
LogP ≤ 53.57
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-chloro-4-methylphenyl)-(5-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

Frequently Asked Questions

What is the IUPAC name of [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine (CID 106860041) is [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc(C(NN)c2ccc(C)s2)c(Cl)c1.
What is the InChIKey of [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is LXAWHBBUCASIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2S/c1-8-3-5-10(11(14)7-8)13(16-15)12-6-4-9(2)17-12/h3-7,13,16H,15H2,1-2H3.
What are the key properties of [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine?
[(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 266.80 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 106860041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).