CID 175731467

MgNiS — CID 175731467

IUPAC—
SMILESS=[Ni].[Mg]
InChIInChI=1S/Mg.Ni.S
InChIKeyZJGGJNPOTQJOQM-UHFFFAOYSA-N
MW115.06 g/mol
LogP0.26
Rot. Bonds

About CID 175731467

CID 175731467 (PubChem CID 175731467) has the molecular formula MgNiS and a molecular weight of 115.06 g/mol.

Molecular Properties

Compound NameCID 175731467
PubChem CID175731467
Molecular FormulaMgNiS
Molecular Weight115.06 g/mol
Exact Mass113.89
IUPAC Name—
SMILESS=[Ni].[Mg]
InChIInChI=1S/Mg.Ni.S
InChIKeyZJGGJNPOTQJOQM-UHFFFAOYSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.06
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 175731467 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 175731467?
The IUPAC name of CID 175731467 (CID 175731467) is not available.
What is the SMILES notation for CID 175731467?
The canonical SMILES for CID 175731467 is S=[Ni].[Mg].
What is the InChIKey of CID 175731467?
The InChIKey is ZJGGJNPOTQJOQM-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Ni.S.
What are the key properties of CID 175731467?
CID 175731467 has a molecular weight of 115.06 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175731467 is sourced from PubChem (CID 175731467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).