(2,6-dichlorophenyl)-pyridin-2-yldiazene

C11H7Cl2N3 — CID 102225413

IUPAC(2,6-dichlorophenyl)-pyridin-2-yldiazene
SMILESClc1cccc(Cl)c1/N=N/c1ccccn1
InChIInChI=1S/C11H7Cl2N3/c12-8-4-3-5-9(13)11(8)16-15-10-6-1-2-7-14-10/h1-7H/b16-15+
InChIKeyNNDHYJNBQHSBPF-FOCLMDBBSA-N
MW252.10 g/mol
LogP4.80
Rot. Bonds2

About (2,6-dichlorophenyl)-pyridin-2-yldiazene

(2,6-dichlorophenyl)-pyridin-2-yldiazene (PubChem CID 102225413) has the molecular formula C11H7Cl2N3 and a molecular weight of 252.10 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-pyridin-2-yldiazene.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-pyridin-2-yldiazene
PubChem CID102225413
Molecular FormulaC11H7Cl2N3
Molecular Weight252.10 g/mol
Exact Mass251.00
IUPAC Name(2,6-dichlorophenyl)-pyridin-2-yldiazene
SMILESClc1cccc(Cl)c1/N=N/c1ccccn1
InChIInChI=1S/C11H7Cl2N3/c12-8-4-3-5-9(13)11(8)16-15-10-6-1-2-7-14-10/h1-7H/b16-15+
InChIKeyNNDHYJNBQHSBPF-FOCLMDBBSA-N
XLogP4.80
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.10
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-pyridin-2-yldiazene?
The IUPAC name of (2,6-dichlorophenyl)-pyridin-2-yldiazene (CID 102225413) is (2,6-dichlorophenyl)-pyridin-2-yldiazene.
What is the SMILES notation for (2,6-dichlorophenyl)-pyridin-2-yldiazene?
The canonical SMILES for (2,6-dichlorophenyl)-pyridin-2-yldiazene is Clc1cccc(Cl)c1/N=N/c1ccccn1.
What is the InChIKey of (2,6-dichlorophenyl)-pyridin-2-yldiazene?
The InChIKey is NNDHYJNBQHSBPF-FOCLMDBBSA-N. The full InChI is InChI=1S/C11H7Cl2N3/c12-8-4-3-5-9(13)11(8)16-15-10-6-1-2-7-14-10/h1-7H/b16-15+.
What are the key properties of (2,6-dichlorophenyl)-pyridin-2-yldiazene?
(2,6-dichlorophenyl)-pyridin-2-yldiazene has a molecular weight of 252.10 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-pyridin-2-yldiazene is sourced from PubChem (CID 102225413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).