azane;cobalt;samarium

H3CoNSm — CID 174800480

IUPACazane;cobalt;samarium
SMILESN.[Co].[Sm]
InChIInChI=1S/Co.H3N.Sm/h;1H3;
InChIKeyZKEJVQTXZWVVMQ-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.16
Rot. Bonds

About azane;cobalt;samarium

azane;cobalt;samarium (PubChem CID 174800480) has the molecular formula H3CoNSm and a molecular weight of 226.32 g/mol. Its IUPAC name is azane;cobalt;samarium.

Molecular Properties

Compound Nameazane;cobalt;samarium
PubChem CID174800480
Molecular FormulaH3CoNSm
Molecular Weight226.32 g/mol
Exact Mass227.88
IUPAC Nameazane;cobalt;samarium
SMILESN.[Co].[Sm]
InChIInChI=1S/Co.H3N.Sm/h;1H3;
InChIKeyZKEJVQTXZWVVMQ-UHFFFAOYSA-N
XLogP0.16
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;cobalt;samarium?
The IUPAC name of azane;cobalt;samarium (CID 174800480) is azane;cobalt;samarium.
What is the SMILES notation for azane;cobalt;samarium?
The canonical SMILES for azane;cobalt;samarium is N.[Co].[Sm].
What is the InChIKey of azane;cobalt;samarium?
The InChIKey is ZKEJVQTXZWVVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.H3N.Sm/h;1H3;.
What are the key properties of azane;cobalt;samarium?
azane;cobalt;samarium has a molecular weight of 226.32 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt;samarium is sourced from PubChem (CID 174800480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).