cyclopenta-1,3-diene-1-diazonium

C5H5N2+ — CID 20700900

IUPACcyclopenta-1,3-diene-1-diazonium
SMILESN#[N+]C1=CC=CC1
InChIInChI=1S/C5H5N2/c6-7-5-3-1-2-4-5/h1-3H,4H2/q+1
InChIKeyPYJMQYCUEXVARQ-UHFFFAOYSA-N
MW93.11 g/mol
LogP1.68
Rot. Bonds

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

cyclopenta-1,3-diene-1-diazonium (PubChem CID 20700900) has the molecular formula C5H5N2+ and a molecular weight of 93.11 g/mol. Its IUPAC name is cyclopenta-1,3-diene-1-diazonium.

Molecular Properties

Compound Namecyclopenta-1,3-diene-1-diazonium
PubChem CID20700900
Molecular FormulaC5H5N2+
Molecular Weight93.11 g/mol
Exact Mass93.04
IUPAC Namecyclopenta-1,3-diene-1-diazonium
SMILESN#[N+]C1=CC=CC1
InChIInChI=1S/C5H5N2/c6-7-5-3-1-2-4-5/h1-3H,4H2/q+1
InChIKeyPYJMQYCUEXVARQ-UHFFFAOYSA-N
XLogP1.68
TPSA28.15 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.11
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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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 20700900) 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=CC1.
What is the InChIKey of cyclopenta-1,3-diene-1-diazonium?
The InChIKey is PYJMQYCUEXVARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N2/c6-7-5-3-1-2-4-5/h1-3H,4H2/q+1.
What are the key properties of cyclopenta-1,3-diene-1-diazonium?
cyclopenta-1,3-diene-1-diazonium has a molecular weight of 93.11 g/mol, XLogP of 1.68, 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 20700900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).