[4-(4-fluorophenyl)thiophen-2-yl]hydrazine

C10H9FN2S — CID 82056580

IUPAC[4-(4-fluorophenyl)thiophen-2-yl]hydrazine
SMILESNNc1cc(-c2ccc(F)cc2)cs1
InChIInChI=1S/C10H9FN2S/c11-9-3-1-7(2-4-9)8-5-10(13-12)14-6-8/h1-6,13H,12H2
InChIKeyANTGJVRUBFQJJX-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.84
Rot. Bonds2

About [4-(4-fluorophenyl)thiophen-2-yl]hydrazine

[4-(4-fluorophenyl)thiophen-2-yl]hydrazine (PubChem CID 82056580) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is [4-(4-fluorophenyl)thiophen-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-fluorophenyl)thiophen-2-yl]hydrazine
PubChem CID82056580
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name[4-(4-fluorophenyl)thiophen-2-yl]hydrazine
SMILESNNc1cc(-c2ccc(F)cc2)cs1
InChIInChI=1S/C10H9FN2S/c11-9-3-1-7(2-4-9)8-5-10(13-12)14-6-8/h1-6,13H,12H2
InChIKeyANTGJVRUBFQJJX-UHFFFAOYSA-N
XLogP2.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.84
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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Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)thiophen-2-yl]hydrazine?
The IUPAC name of [4-(4-fluorophenyl)thiophen-2-yl]hydrazine (CID 82056580) is [4-(4-fluorophenyl)thiophen-2-yl]hydrazine.
What is the SMILES notation for [4-(4-fluorophenyl)thiophen-2-yl]hydrazine?
The canonical SMILES for [4-(4-fluorophenyl)thiophen-2-yl]hydrazine is NNc1cc(-c2ccc(F)cc2)cs1.
What is the InChIKey of [4-(4-fluorophenyl)thiophen-2-yl]hydrazine?
The InChIKey is ANTGJVRUBFQJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c11-9-3-1-7(2-4-9)8-5-10(13-12)14-6-8/h1-6,13H,12H2.
What are the key properties of [4-(4-fluorophenyl)thiophen-2-yl]hydrazine?
[4-(4-fluorophenyl)thiophen-2-yl]hydrazine has a molecular weight of 208.26 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)thiophen-2-yl]hydrazine is sourced from PubChem (CID 82056580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).