[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine

C₁₄H₁₄N₂S₂ — CID 105327742

About [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine

[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105327742) has the molecular formula C₁₄H₁₄N₂S₂ and a molecular weight of 274.41 g/mol. Its IUPAC name is [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

• Compound Name: [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
• PubChem CID: 105327742
• Molecular Formula: C₁₄H₁₄N₂S₂
• Molecular Weight: 274.41 g/mol
• Exact Mass: 274.06
• IUPAC Name: [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine
• SMILES: Cc1ccsc1C(NN)c1cccc2ccsc12
• InChI: InChI=1S/C14H14N2S2/c1-9-5-7-17-13(9)12(16-15)11-4-2-3-10-6-8-18-14(10)11/h2-8,12,16H,15H2,1H3
• InChIKey: QZYLWHXGFFLPTP-UHFFFAOYSA-N
• XLogP: 3.82
• TPSA: 38.05 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	274.41
LogP ≤ 5	3.82
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine?

The IUPAC name of [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine (CID 105327742) is [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine.

What is the SMILES notation for [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine?

The canonical SMILES for [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine is Cc1ccsc1C(NN)c1cccc2ccsc12.

What is the InChIKey of [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine?

The InChIKey is QZYLWHXGFFLPTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2S2/c1-9-5-7-17-13(9)12(16-15)11-4-2-3-10-6-8-18-14(10)11/h2-8,12,16H,15H2,1H3.

What are the key properties of [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine?

[1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [1-benzothiophen-7-yl-(3-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105327742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 105327742 — identifiers, structure, computed properties (public domain)

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