(E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene

C20H14N6 — CID 90478102

IUPAC(E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene
SMILESc1ccc(-c2cccc(/N=N/c3cccc(-c4ccccn4)n3)n2)nc1
InChIInChI=1S/C20H14N6/c1-3-13-21-15(7-1)17-9-5-11-19(23-17)25-26-20-12-6-10-18(24-20)16-8-2-4-14-22-16/h1-14H/b26-25+
InChIKeyOXRPJAZNFFKTQT-OCEACIFDSA-N
MW338.37 g/mol
LogP5.02
Rot. Bonds4

About (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene

(E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene (PubChem CID 90478102) has the molecular formula C20H14N6 and a molecular weight of 338.37 g/mol. Its IUPAC name is (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene.

Molecular Properties

Compound Name(E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene
PubChem CID90478102
Molecular FormulaC20H14N6
Molecular Weight338.37 g/mol
Exact Mass338.13
IUPAC Name(E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene
SMILESc1ccc(-c2cccc(/N=N/c3cccc(-c4ccccn4)n3)n2)nc1
InChIInChI=1S/C20H14N6/c1-3-13-21-15(7-1)17-9-5-11-19(23-17)25-26-20-12-6-10-18(24-20)16-8-2-4-14-22-16/h1-14H/b26-25+
InChIKeyOXRPJAZNFFKTQT-OCEACIFDSA-N
XLogP5.02
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.37
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
2,2':6',2''-Terpyridine
CID 70848
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine
CID 315109
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
CID 3034360
1,6-Bis(4-(pyridin-2-yl)piperazin-1-yl)hexane
CID 11524350
6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
CID 46847260
6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine
CID 46892823
N'-(3-pyridin-2-ylisoquinolin-1-yl)pyridine-2-carboximidamide
CID 463108
3,6-Di(2-pyridyl)pyridazine
CID 659563
3,5,6-Tri(pyridin-2-yl)-1,2,4-triazine
CID 473557
4'-(4-Pyridyl)-2,2':6',2''-terpyridine
CID 11438308

Frequently Asked Questions

What is the IUPAC name of (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene?
The IUPAC name of (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene (CID 90478102) is (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene.
What is the SMILES notation for (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene?
The canonical SMILES for (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene is c1ccc(-c2cccc(/N=N/c3cccc(-c4ccccn4)n3)n2)nc1.
What is the InChIKey of (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene?
The InChIKey is OXRPJAZNFFKTQT-OCEACIFDSA-N. The full InChI is InChI=1S/C20H14N6/c1-3-13-21-15(7-1)17-9-5-11-19(23-17)25-26-20-12-6-10-18(24-20)16-8-2-4-14-22-16/h1-14H/b26-25+.
What are the key properties of (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene?
(E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene has a molecular weight of 338.37 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-bis(6-pyridin-2-yl-2-pyridinyl)diazene is sourced from PubChem (CID 90478102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).