[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine

C17H18N2S — CID 105211276

IUPAC[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccc3ccsc23)cc1
InChIInChI=1S/C17H18N2S/c1-12-5-7-13(8-6-12)11-16(19-18)15-4-2-3-14-9-10-20-17(14)15/h2-10,16,19H,11,18H2,1H3
InChIKeyKGGXMDZXAYXZIX-UHFFFAOYSA-N
MW282.41 g/mol
LogP3.96
Rot. Bonds4

About [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine

[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine (PubChem CID 105211276) has the molecular formula C17H18N2S and a molecular weight of 282.41 g/mol. Its IUPAC name is [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
PubChem CID105211276
Molecular FormulaC17H18N2S
Molecular Weight282.41 g/mol
Exact Mass282.12
IUPAC Name[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccc3ccsc23)cc1
InChIInChI=1S/C17H18N2S/c1-12-5-7-13(8-6-12)11-16(19-18)15-4-2-3-14-9-10-20-17(14)15/h2-10,16,19H,11,18H2,1H3
InChIKeyKGGXMDZXAYXZIX-UHFFFAOYSA-N
XLogP3.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 53.96
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'}

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Related Compounds

[1-(1-benzothiophen-7-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105206637
[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105206873
1-(1-benzothiophen-7-yl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 81129107
[1-(1-benzothiophen-7-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226376
1-(1-benzothiophen-7-yl)-3-(4-methylphenyl)propan-1-ol
CID 105119163
1-(1-benzothiophen-7-yl)-2-(3,4-dimethylphenyl)-N-methylethanamine
CID 81128451
[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193700
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 107985933
[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105327742
[1-(1-benzothiophen-7-yl)-2-methylpropyl]hydrazine
CID 105199493
[1-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine (CID 105211276) is [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2cccc3ccsc23)cc1.
What is the InChIKey of [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine?
The InChIKey is KGGXMDZXAYXZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2S/c1-12-5-7-13(8-6-12)11-16(19-18)15-4-2-3-14-9-10-20-17(14)15/h2-10,16,19H,11,18H2,1H3.
What are the key properties of [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine?
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine has a molecular weight of 282.41 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105211276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).