[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine

C13H11FN2S2 — CID 105284164

IUPAC[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cc2sccc2s1
InChIInChI=1S/C13H11FN2S2/c14-9-3-1-8(2-4-9)13(16-15)12-7-11-10(18-12)5-6-17-11/h1-7,13,16H,15H2
InChIKeyOHPPOLPJNMNQLC-UHFFFAOYSA-N
MW278.38 g/mol
LogP3.65
Rot. Bonds3

About [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine

[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine (PubChem CID 105284164) has the molecular formula C13H11FN2S2 and a molecular weight of 278.38 g/mol. Its IUPAC name is [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
PubChem CID105284164
Molecular FormulaC13H11FN2S2
Molecular Weight278.38 g/mol
Exact Mass278.03
IUPAC Name[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
SMILESNNC(c1ccc(F)cc1)c1cc2sccc2s1
InChIInChI=1S/C13H11FN2S2/c14-9-3-1-8(2-4-9)13(16-15)12-7-11-10(18-12)5-6-17-11/h1-7,13,16H,15H2
InChIKeyOHPPOLPJNMNQLC-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethanol
CID 80745407
[(2-methylthiophen-3-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 102843257
[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105289938
[(6-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methyl]hydrazine
CID 105285355
1-(5-fluoro-1-benzofuran-2-yl)-N-methyl-1-thieno[3,2-b]thiophen-5-ylmethanamine
CID 105046125
(2,5-difluorophenyl)-thieno[3,2-b]thiophen-5-ylmethanamine
CID 80733937
[(5-propoxy-3-pyridinyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105330163
[(4-bromo-1-methylpyrazol-5-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105342289
[(3,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192791
N-[(4-fluoro-3,5-dimethylphenyl)-thieno[3,2-b]thiophen-5-ylmethyl]ethanamine
CID 80733605
N-[(4-bromophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]propan-1-amine
CID 80733803
(3-bromo-4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethanamine
CID 80744859

Frequently Asked Questions

What is the IUPAC name of [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The IUPAC name of [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine (CID 105284164) is [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine.
What is the SMILES notation for [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The canonical SMILES for [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine is NNC(c1ccc(F)cc1)c1cc2sccc2s1.
What is the InChIKey of [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
The InChIKey is OHPPOLPJNMNQLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2S2/c14-9-3-1-8(2-4-9)13(16-15)12-7-11-10(18-12)5-6-17-11/h1-7,13,16H,15H2.
What are the key properties of [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine?
[(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine has a molecular weight of 278.38 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine is sourced from PubChem (CID 105284164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).