(E)-bis(3,4-dihydropyrazol-2-yl)diazene

C6H10N6 — CID 140546011

IUPAC(E)-bis(3,4-dihydropyrazol-2-yl)diazene
SMILESC1=NN(/N=N/N2CCC=N2)CC1
InChIInChI=1S/C6H10N6/c1-3-7-11(5-1)9-10-12-6-2-4-8-12/h3-4H,1-2,5-6H2/b10-9+
InChIKeyLHMSGVHXQJLRJY-MDZDMXLPSA-N
MW166.19 g/mol
LogP0.65
Rot. Bonds2

About (E)-bis(3,4-dihydropyrazol-2-yl)diazene

(E)-bis(3,4-dihydropyrazol-2-yl)diazene (PubChem CID 140546011) has the molecular formula C6H10N6 and a molecular weight of 166.19 g/mol. Its IUPAC name is (E)-bis(3,4-dihydropyrazol-2-yl)diazene.

Molecular Properties

Compound Name(E)-bis(3,4-dihydropyrazol-2-yl)diazene
PubChem CID140546011
Molecular FormulaC6H10N6
Molecular Weight166.19 g/mol
Exact Mass166.10
IUPAC Name(E)-bis(3,4-dihydropyrazol-2-yl)diazene
SMILESC1=NN(/N=N/N2CCC=N2)CC1
InChIInChI=1S/C6H10N6/c1-3-7-11(5-1)9-10-12-6-2-4-8-12/h3-4H,1-2,5-6H2/b10-9+
InChIKeyLHMSGVHXQJLRJY-MDZDMXLPSA-N
XLogP0.65
TPSA55.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (E)-bis(3,4-dihydropyrazol-2-yl)diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,4-Dihydropyrazol-2-yl)-3,4-dihydropyrazole
CID 20531290
(Z)-N-(3,4-dihydropyrazol-2-yl)propan-1-imine
CID 134559797
4,5-dihydro-3H-pyrazole;4H-pyrazole
CID 172756227
N-(3,4-dihydropyrazol-2-yl)methanimine
CID 173116801
Bis(3,4-dihydropyrazol-2-yl)diazene;dihydrochloride
CID 176218546
Bis(3,4-dihydropyrazol-2-yl)diazene
CID 176218547

Frequently Asked Questions

What is the IUPAC name of (E)-bis(3,4-dihydropyrazol-2-yl)diazene?
The IUPAC name of (E)-bis(3,4-dihydropyrazol-2-yl)diazene (CID 140546011) is (E)-bis(3,4-dihydropyrazol-2-yl)diazene.
What is the SMILES notation for (E)-bis(3,4-dihydropyrazol-2-yl)diazene?
The canonical SMILES for (E)-bis(3,4-dihydropyrazol-2-yl)diazene is C1=NN(/N=N/N2CCC=N2)CC1.
What is the InChIKey of (E)-bis(3,4-dihydropyrazol-2-yl)diazene?
The InChIKey is LHMSGVHXQJLRJY-MDZDMXLPSA-N. The full InChI is InChI=1S/C6H10N6/c1-3-7-11(5-1)9-10-12-6-2-4-8-12/h3-4H,1-2,5-6H2/b10-9+.
What are the key properties of (E)-bis(3,4-dihydropyrazol-2-yl)diazene?
(E)-bis(3,4-dihydropyrazol-2-yl)diazene has a molecular weight of 166.19 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-bis(3,4-dihydropyrazol-2-yl)diazene is sourced from PubChem (CID 140546011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).