1-(aminodiazenyl)pyrrolidine

C4H10N4 — CID 20637240

IUPAC1-(aminodiazenyl)pyrrolidine
SMILESNN=NN1CCCC1
InChIInChI=1S/C4H10N4/c5-6-7-8-3-1-2-4-8/h1-4H2,(H2,5,7)
InChIKeyJUJADGNVPDAFGP-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.32
Rot. Bonds1

About 1-(aminodiazenyl)pyrrolidine

1-(aminodiazenyl)pyrrolidine (PubChem CID 20637240) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is 1-(aminodiazenyl)pyrrolidine.

Molecular Properties

Compound Name1-(aminodiazenyl)pyrrolidine
PubChem CID20637240
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC Name1-(aminodiazenyl)pyrrolidine
SMILESNN=NN1CCCC1
InChIInChI=1S/C4H10N4/c5-6-7-8-3-1-2-4-8/h1-4H2,(H2,5,7)
InChIKeyJUJADGNVPDAFGP-UHFFFAOYSA-N
XLogP0.32
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(aminodiazenyl)pyrrolidine 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-(aminodiazenyl)pyrrolidine?
The IUPAC name of 1-(aminodiazenyl)pyrrolidine (CID 20637240) is 1-(aminodiazenyl)pyrrolidine.
What is the SMILES notation for 1-(aminodiazenyl)pyrrolidine?
The canonical SMILES for 1-(aminodiazenyl)pyrrolidine is NN=NN1CCCC1.
What is the InChIKey of 1-(aminodiazenyl)pyrrolidine?
The InChIKey is JUJADGNVPDAFGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4/c5-6-7-8-3-1-2-4-8/h1-4H2,(H2,5,7).
What are the key properties of 1-(aminodiazenyl)pyrrolidine?
1-(aminodiazenyl)pyrrolidine has a molecular weight of 114.15 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminodiazenyl)pyrrolidine is sourced from PubChem (CID 20637240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).