[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine

C15H20N2S — CID 105299057

IUPAC[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc2ccccc2s1
InChIInChI=1S/C15H20N2S/c16-17-13(9-11-5-1-2-6-11)15-10-12-7-3-4-8-14(12)18-15/h3-4,7-8,10-11,13,17H,1-2,5-6,9,16H2
InChIKeyJEACCWOZUUJESO-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.99
Rot. Bonds4

About [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine

[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine (PubChem CID 105299057) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine
PubChem CID105299057
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cc2ccccc2s1
InChIInChI=1S/C15H20N2S/c16-17-13(9-11-5-1-2-6-11)15-10-12-7-3-4-8-14(12)18-15/h3-4,7-8,10-11,13,17H,1-2,5-6,9,16H2
InChIKeyJEACCWOZUUJESO-UHFFFAOYSA-N
XLogP3.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.99
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 [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]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-(1-benzothiophen-2-yl)-2-cyclobutyl-N-ethylethanamine
CID 115863688
1-(1-benzothiophen-2-yl)-2-cyclobutylethanol
CID 115802429
1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-amine
CID 114193144
1-(1-benzothiophen-2-yl)-3-cyclopentylpropan-1-ol
CID 143223012
2-cyclopentyl-1-(6-fluoro-1-benzothiophen-2-yl)-N-methylethanamine
CID 115847440
2-[chloro(cyclohexyl)methyl]-1-benzothiophene
CID 66778612
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
N-[2-cyclopentyl-1-(5-fluoro-1-benzothiophen-2-yl)ethyl]propan-1-amine
CID 105138906
[1-(1-benzothiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335873
N-[1-benzothiophen-2-yl(cycloheptyl)methyl]propan-1-amine
CID 105027903
N-[(2S)-1-amino-3-cyclopentyl-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide
CID 143199386
[1-[1-(1-benzothiophen-2-yl)ethyl]piperidin-3-yl]methanamine
CID 114910251

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine (CID 105299057) is [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine is NNC(CC1CCCC1)c1cc2ccccc2s1.
What is the InChIKey of [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine?
The InChIKey is JEACCWOZUUJESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c16-17-13(9-11-5-1-2-6-11)15-10-12-7-3-4-8-14(12)18-15/h3-4,7-8,10-11,13,17H,1-2,5-6,9,16H2.
What are the key properties of [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine?
[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine has a molecular weight of 260.41 g/mol, XLogP of 3.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105299057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).