azanide;carbanide;osmium(5+);1H-pyrazole

C4H15N6Os — CID 20805494

IUPACazanide;carbanide;osmium(5+);1H-pyrazole
SMILES[CH3-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+5].c1cn[nH]c1
InChIInChI=1S/C3H4N2.CH3.4H2N.Os/c1-2-4-5-3-1;;;;;;/h1-3H,(H,4,5);1H3;4*1H2;/q;5*-1;+5
InChIKeyCFFCNKMIQIEBCF-UHFFFAOYSA-N
MW337.44 g/mol
LogP3.73
Rot. Bonds

About azanide;carbanide;osmium(5+);1H-pyrazole

azanide;carbanide;osmium(5+);1H-pyrazole (PubChem CID 20805494) has the molecular formula C4H15N6Os and a molecular weight of 337.44 g/mol. Its IUPAC name is azanide;carbanide;osmium(5+);1H-pyrazole.

Molecular Properties

Compound Nameazanide;carbanide;osmium(5+);1H-pyrazole
PubChem CID20805494
Molecular FormulaC4H15N6Os
Molecular Weight337.44 g/mol
Exact Mass339.10
IUPAC Nameazanide;carbanide;osmium(5+);1H-pyrazole
SMILES[CH3-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+5].c1cn[nH]c1
InChIInChI=1S/C3H4N2.CH3.4H2N.Os/c1-2-4-5-3-1;;;;;;/h1-3H,(H,4,5);1H3;4*1H2;/q;5*-1;+5
InChIKeyCFFCNKMIQIEBCF-UHFFFAOYSA-N
XLogP3.73
TPSA162.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azanide;carbanide;osmium(5+);1H-pyrazole?
The IUPAC name of azanide;carbanide;osmium(5+);1H-pyrazole (CID 20805494) is azanide;carbanide;osmium(5+);1H-pyrazole.
What is the SMILES notation for azanide;carbanide;osmium(5+);1H-pyrazole?
The canonical SMILES for azanide;carbanide;osmium(5+);1H-pyrazole is [CH3-].[NH2-].[NH2-].[NH2-].[NH2-].[Os+5].c1cn[nH]c1.
What is the InChIKey of azanide;carbanide;osmium(5+);1H-pyrazole?
The InChIKey is CFFCNKMIQIEBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.CH3.4H2N.Os/c1-2-4-5-3-1;;;;;;/h1-3H,(H,4,5);1H3;4*1H2;/q;5*-1;+5.
What are the key properties of azanide;carbanide;osmium(5+);1H-pyrazole?
azanide;carbanide;osmium(5+);1H-pyrazole has a molecular weight of 337.44 g/mol, XLogP of 3.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;carbanide;osmium(5+);1H-pyrazole is sourced from PubChem (CID 20805494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).