thiophen-2-ylmethylidenehydrazine

C5H6N2S — CID 4050027

IUPACthiophen-2-ylmethylidenehydrazine
SMILESNN=Cc1cccs1
InChIInChI=1S/C5H6N2S/c6-7-4-5-2-1-3-8-5/h1-4H,6H2
InChIKeyZBOLTFUPNLQVLK-UHFFFAOYSA-N
MW126.18 g/mol
LogP1.04
Rot. Bonds1

About thiophen-2-ylmethylidenehydrazine

thiophen-2-ylmethylidenehydrazine (PubChem CID 4050027) has the molecular formula C5H6N2S and a molecular weight of 126.18 g/mol. Its IUPAC name is thiophen-2-ylmethylidenehydrazine.

Molecular Properties

Compound Namethiophen-2-ylmethylidenehydrazine
PubChem CID4050027
Molecular FormulaC5H6N2S
Molecular Weight126.18 g/mol
Exact Mass126.03
IUPAC Namethiophen-2-ylmethylidenehydrazine
SMILESNN=Cc1cccs1
InChIInChI=1S/C5H6N2S/c6-7-4-5-2-1-3-8-5/h1-4H,6H2
InChIKeyZBOLTFUPNLQVLK-UHFFFAOYSA-N
XLogP1.04
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.18
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of thiophen-2-ylmethylidenehydrazine?
The IUPAC name of thiophen-2-ylmethylidenehydrazine (CID 4050027) is thiophen-2-ylmethylidenehydrazine.
What is the SMILES notation for thiophen-2-ylmethylidenehydrazine?
The canonical SMILES for thiophen-2-ylmethylidenehydrazine is NN=Cc1cccs1.
What is the InChIKey of thiophen-2-ylmethylidenehydrazine?
The InChIKey is ZBOLTFUPNLQVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2S/c6-7-4-5-2-1-3-8-5/h1-4H,6H2.
What are the key properties of thiophen-2-ylmethylidenehydrazine?
thiophen-2-ylmethylidenehydrazine has a molecular weight of 126.18 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thiophen-2-ylmethylidenehydrazine is sourced from PubChem (CID 4050027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).