[6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

C12H12F3N3OS — CID 102721297

IUPAC[6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)F)cc(OCCc2cccs2)n1
InChIInChI=1S/C12H12F3N3OS/c13-12(14,15)8-6-10(18-16)17-11(7-8)19-4-3-9-2-1-5-20-9/h1-2,5-7H,3-4,16H2,(H,17,18)
InChIKeyHAYNTERXPVWPAQ-UHFFFAOYSA-N
MW303.31 g/mol
LogP3.07
Rot. Bonds5

About [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine

[6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 102721297) has the molecular formula C12H12F3N3OS and a molecular weight of 303.31 g/mol. Its IUPAC name is [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID102721297
Molecular FormulaC12H12F3N3OS
Molecular Weight303.31 g/mol
Exact Mass303.07
IUPAC Name[6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)F)cc(OCCc2cccs2)n1
InChIInChI=1S/C12H12F3N3OS/c13-12(14,15)8-6-10(18-16)17-11(7-8)19-4-3-9-2-1-5-20-9/h1-2,5-7H,3-4,16H2,(H,17,18)
InChIKeyHAYNTERXPVWPAQ-UHFFFAOYSA-N
XLogP3.07
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.31
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 102721297) is [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is NNc1cc(C(F)(F)F)cc(OCCc2cccs2)n1.
What is the InChIKey of [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is HAYNTERXPVWPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F3N3OS/c13-12(14,15)8-6-10(18-16)17-11(7-8)19-4-3-9-2-1-5-20-9/h1-2,5-7H,3-4,16H2,(H,17,18).
What are the key properties of [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine?
[6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 303.31 g/mol, XLogP of 3.07, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-thiophen-2-ylethoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102721297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).