(5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine

C9H8N4O2S2 — CID 80924380

IUPAC(5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(Sc2cccs2)n1
InChIInChI=1S/C9H8N4O2S2/c10-12-7-4-3-6(13(14)15)9(11-7)17-8-2-1-5-16-8/h1-5H,10H2,(H,11,12)
InChIKeyXRJMZRCAEVOCIT-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.49
Rot. Bonds4

About (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine

(5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine (PubChem CID 80924380) has the molecular formula C9H8N4O2S2 and a molecular weight of 268.32 g/mol. Its IUPAC name is (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine
PubChem CID80924380
Molecular FormulaC9H8N4O2S2
Molecular Weight268.32 g/mol
Exact Mass268.01
IUPAC Name(5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine
SMILESNNc1ccc([N+](=O)[O-])c(Sc2cccs2)n1
InChIInChI=1S/C9H8N4O2S2/c10-12-7-4-3-6(13(14)15)9(11-7)17-8-2-1-5-16-8/h1-5H,10H2,(H,11,12)
InChIKeyXRJMZRCAEVOCIT-UHFFFAOYSA-N
XLogP2.49
TPSA94.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (5-nitro-6-thiophen-2-ylsulfanyl-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 (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine?
The IUPAC name of (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine (CID 80924380) is (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine.
What is the SMILES notation for (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine?
The canonical SMILES for (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine is NNc1ccc([N+](=O)[O-])c(Sc2cccs2)n1.
What is the InChIKey of (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine?
The InChIKey is XRJMZRCAEVOCIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4O2S2/c10-12-7-4-3-6(13(14)15)9(11-7)17-8-2-1-5-16-8/h1-5H,10H2,(H,11,12).
What are the key properties of (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine?
(5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine has a molecular weight of 268.32 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5-nitro-6-thiophen-2-ylsulfanyl-2-pyridinyl)hydrazine is sourced from PubChem (CID 80924380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).