azanide;nickel(2+);2H-thiophen-2-ide

C4H5NNiS — CID 87248192

IUPACazanide;nickel(2+);2H-thiophen-2-ide
SMILES[NH2-].[Ni+2].[c-]1cccs1
InChIInChI=1S/C4H3S.H2N.Ni/c1-2-4-5-3-1;;/h1-3H;1H2;/q2*-1;+2
InChIKeyMJSMOSHGIAHIKR-UHFFFAOYSA-N
MW157.85 g/mol
LogP2.26
Rot. Bonds

About azanide;nickel(2+);2H-thiophen-2-ide

azanide;nickel(2+);2H-thiophen-2-ide (PubChem CID 87248192) has the molecular formula C4H5NNiS and a molecular weight of 157.85 g/mol. Its IUPAC name is azanide;nickel(2+);2H-thiophen-2-ide.

Molecular Properties

Compound Nameazanide;nickel(2+);2H-thiophen-2-ide
PubChem CID87248192
Molecular FormulaC4H5NNiS
Molecular Weight157.85 g/mol
Exact Mass156.95
IUPAC Nameazanide;nickel(2+);2H-thiophen-2-ide
SMILES[NH2-].[Ni+2].[c-]1cccs1
InChIInChI=1S/C4H3S.H2N.Ni/c1-2-4-5-3-1;;/h1-3H;1H2;/q2*-1;+2
InChIKeyMJSMOSHGIAHIKR-UHFFFAOYSA-N
XLogP2.26
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.85
LogP ≤ 52.26
H-Bond Donors ≤ 50
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;nickel(2+);2H-thiophen-2-ide?
The IUPAC name of azanide;nickel(2+);2H-thiophen-2-ide (CID 87248192) is azanide;nickel(2+);2H-thiophen-2-ide.
What is the SMILES notation for azanide;nickel(2+);2H-thiophen-2-ide?
The canonical SMILES for azanide;nickel(2+);2H-thiophen-2-ide is [NH2-].[Ni+2].[c-]1cccs1.
What is the InChIKey of azanide;nickel(2+);2H-thiophen-2-ide?
The InChIKey is MJSMOSHGIAHIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3S.H2N.Ni/c1-2-4-5-3-1;;/h1-3H;1H2;/q2*-1;+2.
What are the key properties of azanide;nickel(2+);2H-thiophen-2-ide?
azanide;nickel(2+);2H-thiophen-2-ide has a molecular weight of 157.85 g/mol, XLogP of 2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;nickel(2+);2H-thiophen-2-ide is sourced from PubChem (CID 87248192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).