cyclopenta-1,3-diene-1-diazonium

C5H4N2+2 — CID 136729076

IUPACcyclopenta-1,3-diene-1-diazonium
SMILESN#[N+]C1=CC=C[CH+]1
InChIInChI=1S/C5H4N2/c6-7-5-3-1-2-4-5/h1-4H/q+2
InChIKeyFNBDGGJYQIJWNA-UHFFFAOYSA-N
MW92.10 g/mol
LogP1.50
Rot. Bonds

About cyclopenta-1,3-diene-1-diazonium

cyclopenta-1,3-diene-1-diazonium (PubChem CID 136729076) has the molecular formula C5H4N2+2 and a molecular weight of 92.10 g/mol. Its IUPAC name is cyclopenta-1,3-diene-1-diazonium.

Molecular Properties

Compound Namecyclopenta-1,3-diene-1-diazonium
PubChem CID136729076
Molecular FormulaC5H4N2+2
Molecular Weight92.10 g/mol
Exact Mass92.04
IUPAC Namecyclopenta-1,3-diene-1-diazonium
SMILESN#[N+]C1=CC=C[CH+]1
InChIInChI=1S/C5H4N2/c6-7-5-3-1-2-4-5/h1-4H/q+2
InChIKeyFNBDGGJYQIJWNA-UHFFFAOYSA-N
XLogP1.50
TPSA28.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.10
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopenta-1,3-diene-1-diazonium 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 cyclopenta-1,3-diene-1-diazonium?
The IUPAC name of cyclopenta-1,3-diene-1-diazonium (CID 136729076) is cyclopenta-1,3-diene-1-diazonium.
What is the SMILES notation for cyclopenta-1,3-diene-1-diazonium?
The canonical SMILES for cyclopenta-1,3-diene-1-diazonium is N#[N+]C1=CC=C[CH+]1.
What is the InChIKey of cyclopenta-1,3-diene-1-diazonium?
The InChIKey is FNBDGGJYQIJWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2/c6-7-5-3-1-2-4-5/h1-4H/q+2.
What are the key properties of cyclopenta-1,3-diene-1-diazonium?
cyclopenta-1,3-diene-1-diazonium has a molecular weight of 92.10 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene-1-diazonium is sourced from PubChem (CID 136729076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).