1,3-thiazole-2-diazonium;thiophene

C7H6N3S2+ — CID 88668291

IUPAC1,3-thiazole-2-diazonium;thiophene
SMILESN#[N+]c1nccs1.c1ccsc1
InChIInChI=1S/C4H4S.C3H2N3S/c1-2-4-5-3-1;4-6-3-5-1-2-7-3/h1-4H;1-2H/q;+1
InChIKeyIEKMOZXIMOLLNU-UHFFFAOYSA-N
MW196.28 g/mol
LogP3.38
Rot. Bonds

About 1,3-thiazole-2-diazonium;thiophene

1,3-thiazole-2-diazonium;thiophene (PubChem CID 88668291) has the molecular formula C7H6N3S2+ and a molecular weight of 196.28 g/mol. Its IUPAC name is 1,3-thiazole-2-diazonium;thiophene.

Molecular Properties

Compound Name1,3-thiazole-2-diazonium;thiophene
PubChem CID88668291
Molecular FormulaC7H6N3S2+
Molecular Weight196.28 g/mol
Exact Mass196.00
IUPAC Name1,3-thiazole-2-diazonium;thiophene
SMILESN#[N+]c1nccs1.c1ccsc1
InChIInChI=1S/C4H4S.C3H2N3S/c1-2-4-5-3-1;4-6-3-5-1-2-7-3/h1-4H;1-2H/q;+1
InChIKeyIEKMOZXIMOLLNU-UHFFFAOYSA-N
XLogP3.38
TPSA41.04 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.28
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}

Analyze 1,3-thiazole-2-diazonium;thiophene 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 1,3-thiazole-2-diazonium;thiophene?
The IUPAC name of 1,3-thiazole-2-diazonium;thiophene (CID 88668291) is 1,3-thiazole-2-diazonium;thiophene.
What is the SMILES notation for 1,3-thiazole-2-diazonium;thiophene?
The canonical SMILES for 1,3-thiazole-2-diazonium;thiophene is N#[N+]c1nccs1.c1ccsc1.
What is the InChIKey of 1,3-thiazole-2-diazonium;thiophene?
The InChIKey is IEKMOZXIMOLLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C3H2N3S/c1-2-4-5-3-1;4-6-3-5-1-2-7-3/h1-4H;1-2H/q;+1.
What are the key properties of 1,3-thiazole-2-diazonium;thiophene?
1,3-thiazole-2-diazonium;thiophene has a molecular weight of 196.28 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-thiazole-2-diazonium;thiophene is sourced from PubChem (CID 88668291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).