azanide;scandium

H4N2Sc-2 — CID 174635473

IUPACazanide;scandium
SMILES[NH2-].[NH2-].[Sc]
InChIInChI=1S/2H2N.Sc/h2*1H2;/q2*-1;
InChIKeyUAFCNROVDRIYMG-UHFFFAOYSA-N
MW77.00 g/mol
LogP1.43
Rot. Bonds

About azanide;scandium

azanide;scandium (PubChem CID 174635473) has the molecular formula H4N2Sc-2 and a molecular weight of 77.00 g/mol. Its IUPAC name is azanide;scandium.

Molecular Properties

Compound Nameazanide;scandium
PubChem CID174635473
Molecular FormulaH4N2Sc-2
Molecular Weight77.00 g/mol
Exact Mass76.99
IUPAC Nameazanide;scandium
SMILES[NH2-].[NH2-].[Sc]
InChIInChI=1S/2H2N.Sc/h2*1H2;/q2*-1;
InChIKeyUAFCNROVDRIYMG-UHFFFAOYSA-N
XLogP1.43
TPSA67.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.00
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanide;scandium?
The IUPAC name of azanide;scandium (CID 174635473) is azanide;scandium.
What is the SMILES notation for azanide;scandium?
The canonical SMILES for azanide;scandium is [NH2-].[NH2-].[Sc].
What is the InChIKey of azanide;scandium?
The InChIKey is UAFCNROVDRIYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2N.Sc/h2*1H2;/q2*-1;.
What are the key properties of azanide;scandium?
azanide;scandium has a molecular weight of 77.00 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;scandium is sourced from PubChem (CID 174635473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).