[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine

C15H20N2OS — CID 105334353

IUPAC[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1ccc(C)s1
InChIInChI=1S/C15H20N2OS/c1-3-10-18-13-7-5-4-6-12(13)15(17-16)14-9-8-11(2)19-14/h4-9,15,17H,3,10,16H2,1-2H3
InChIKeyGRPUSQPLUMYJPD-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.40
Rot. Bonds6

About [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine

[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine (PubChem CID 105334353) has the molecular formula C15H20N2OS and a molecular weight of 276.41 g/mol. Its IUPAC name is [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
PubChem CID105334353
Molecular FormulaC15H20N2OS
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1ccc(C)s1
InChIInChI=1S/C15H20N2OS/c1-3-10-18-13-7-5-4-6-12(13)15(17-16)14-9-8-11(2)19-14/h4-9,15,17H,3,10,16H2,1-2H3
InChIKeyGRPUSQPLUMYJPD-UHFFFAOYSA-N
XLogP3.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.40
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 [(5-methylthiophen-2-yl)-(2-propoxyphenyl)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

[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334423
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43480464
N-[[2-(2-methoxyethoxy)phenyl]-(5-methylthiophen-2-yl)methyl]ethanamine
CID 105035372
[(2,5-dibromothiophen-3-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 107970581
[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105261791
[(2-methylsulfanylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318725
[1H-imidazol-2-yl-(2-propoxyphenyl)methyl]hydrazine
CID 105252074
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
N-[(4,5-dimethylthiophen-2-yl)-(2-propoxyphenyl)methyl]ethanamine
CID 105035800
[(2-methoxy-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 106793733
[(2,3-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105309299
1-(2-propoxyphenyl)ethanol
CID 43503976

Frequently Asked Questions

What is the IUPAC name of [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine (CID 105334353) is [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine is CCCOc1ccccc1C(NN)c1ccc(C)s1.
What is the InChIKey of [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
The InChIKey is GRPUSQPLUMYJPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-3-10-18-13-7-5-4-6-12(13)15(17-16)14-9-8-11(2)19-14/h4-9,15,17H,3,10,16H2,1-2H3.
What are the key properties of [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine?
[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine has a molecular weight of 276.41 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105334353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).