[2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine

C15H16N2S — CID 105282926

IUPAC[2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine
SMILESNNC(c1ccccc1)C1Cc2ccccc2S1
InChIInChI=1S/C15H16N2S/c16-17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)18-14/h1-9,14-15,17H,10,16H2
InChIKeyDSPLPXYCQNHBEX-UHFFFAOYSA-N
MW256.37 g/mol
LogP2.91
Rot. Bonds3

About [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine

[2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine (PubChem CID 105282926) has the molecular formula C15H16N2S and a molecular weight of 256.37 g/mol. Its IUPAC name is [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine
PubChem CID105282926
Molecular FormulaC15H16N2S
Molecular Weight256.37 g/mol
Exact Mass256.10
IUPAC Name[2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine
SMILESNNC(c1ccccc1)C1Cc2ccccc2S1
InChIInChI=1S/C15H16N2S/c16-17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)18-14/h1-9,14-15,17H,10,16H2
InChIKeyDSPLPXYCQNHBEX-UHFFFAOYSA-N
XLogP2.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 52.91
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 [2,3-dihydro-1-benzothiophen-2-yl(phenyl)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

[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]hydrazine
CID 105287045
[cyclohepten-1-yl(2,3-dihydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 106650324
[(4-chloro-2-fluorophenyl)-(2,3-dihydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105328374
[2,3-dihydro-1-benzothiophen-2-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332622
[2,3-dihydro-1-benzothiophen-2-yl-(1,4-dimethylpyrazol-5-yl)methyl]hydrazine
CID 112742896
N-[2,3-dihydro-1-benzothiophen-2-yl-(4-fluorophenyl)methyl]ethanamine
CID 105088110
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105317497
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-methoxyethyl]hydrazine
CID 105321616
1-(2,3-dihydro-1-benzothiophen-2-yl)-1-(3,5-dimethylphenyl)-N-methylmethanamine
CID 105097285
N-[(4-chlorophenyl)-(2,3-dihydro-1-benzothiophen-2-yl)methyl]propan-1-amine
CID 105076227
N-[2,3-dihydro-1-benzothiophen-2-yl(pyridin-3-yl)methyl]ethanamine
CID 105098407
[2,3-dihydro-1-benzothiophen-2-yl-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105339391

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine (CID 105282926) is [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine is NNC(c1ccccc1)C1Cc2ccccc2S1.
What is the InChIKey of [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine?
The InChIKey is DSPLPXYCQNHBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2S/c16-17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)18-14/h1-9,14-15,17H,10,16H2.
What are the key properties of [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine?
[2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine has a molecular weight of 256.37 g/mol, XLogP of 2.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1-benzothiophen-2-yl(phenyl)methyl]hydrazine is sourced from PubChem (CID 105282926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).