dipyridin-2-yldiazene;osmium

C10H8N4Os — CID 173074203

IUPACdipyridin-2-yldiazene;osmium
SMILES[Os].c1ccc(N=Nc2ccccn2)nc1
InChIInChI=1S/C10H8N4.Os/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12-10;/h1-8H;
InChIKeyYZZKRBPOBVXUKS-UHFFFAOYSA-N
MW374.43 g/mol
LogP2.89
Rot. Bonds2

About dipyridin-2-yldiazene;osmium

dipyridin-2-yldiazene;osmium (PubChem CID 173074203) has the molecular formula C10H8N4Os and a molecular weight of 374.43 g/mol. Its IUPAC name is dipyridin-2-yldiazene;osmium.

Molecular Properties

Compound Namedipyridin-2-yldiazene;osmium
PubChem CID173074203
Molecular FormulaC10H8N4Os
Molecular Weight374.43 g/mol
Exact Mass376.04
IUPAC Namedipyridin-2-yldiazene;osmium
SMILES[Os].c1ccc(N=Nc2ccccn2)nc1
InChIInChI=1S/C10H8N4.Os/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12-10;/h1-8H;
InChIKeyYZZKRBPOBVXUKS-UHFFFAOYSA-N
XLogP2.89
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.43
LogP ≤ 52.89
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'}

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Frequently Asked Questions

What is the IUPAC name of dipyridin-2-yldiazene;osmium?
The IUPAC name of dipyridin-2-yldiazene;osmium (CID 173074203) is dipyridin-2-yldiazene;osmium.
What is the SMILES notation for dipyridin-2-yldiazene;osmium?
The canonical SMILES for dipyridin-2-yldiazene;osmium is [Os].c1ccc(N=Nc2ccccn2)nc1.
What is the InChIKey of dipyridin-2-yldiazene;osmium?
The InChIKey is YZZKRBPOBVXUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4.Os/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12-10;/h1-8H;.
What are the key properties of dipyridin-2-yldiazene;osmium?
dipyridin-2-yldiazene;osmium has a molecular weight of 374.43 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipyridin-2-yldiazene;osmium is sourced from PubChem (CID 173074203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).