(E)-[phenyl(thiophen-2-yl)methylidene]hydrazine

C11H10N2S — CID 5355671

IUPAC(E)-[phenyl(thiophen-2-yl)methylidene]hydrazine
SMILESN/N=C(\c1ccccc1)c1cccs1
InChIInChI=1S/C11H10N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8H,12H2/b13-11+
InChIKeyXCDZXRQCFJDTQK-ACCUITESSA-N
MW202.28 g/mol
LogP2.46
Rot. Bonds2

About (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine

(E)-[phenyl(thiophen-2-yl)methylidene]hydrazine (PubChem CID 5355671) has the molecular formula C11H10N2S and a molecular weight of 202.28 g/mol. Its IUPAC name is (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine.

Molecular Properties

Compound Name(E)-[phenyl(thiophen-2-yl)methylidene]hydrazine
PubChem CID5355671
Molecular FormulaC11H10N2S
Molecular Weight202.28 g/mol
Exact Mass202.06
IUPAC Name(E)-[phenyl(thiophen-2-yl)methylidene]hydrazine
SMILESN/N=C(\c1ccccc1)c1cccs1
InChIInChI=1S/C11H10N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8H,12H2/b13-11+
InChIKeyXCDZXRQCFJDTQK-ACCUITESSA-N
XLogP2.46
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 52.46
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 (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine?
The IUPAC name of (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine (CID 5355671) is (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine.
What is the SMILES notation for (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine?
The canonical SMILES for (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine is N/N=C(\c1ccccc1)c1cccs1.
What is the InChIKey of (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine?
The InChIKey is XCDZXRQCFJDTQK-ACCUITESSA-N. The full InChI is InChI=1S/C11H10N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8H,12H2/b13-11+.
What are the key properties of (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine?
(E)-[phenyl(thiophen-2-yl)methylidene]hydrazine has a molecular weight of 202.28 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[phenyl(thiophen-2-yl)methylidene]hydrazine is sourced from PubChem (CID 5355671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).