CID 174905260

H4BCrCuNbSi — CID 174905260

IUPAC—
SMILES[B].[Cr].[Cu].[Nb].[SiH4]
InChIInChI=1S/B.Cr.Cu.Nb.H4Si/h;;;;1H4
InChIKeyCFWJMOICGRVNTJ-UHFFFAOYSA-N
MW251.38 g/mol
LogP-1.84
Rot. Bonds

About CID 174905260

CID 174905260 (PubChem CID 174905260) has the molecular formula H4BCrCuNbSi and a molecular weight of 251.38 g/mol.

Molecular Properties

Compound NameCID 174905260
PubChem CID174905260
Molecular FormulaH4BCrCuNbSi
Molecular Weight251.38 g/mol
Exact Mass250.79
IUPAC Name—
SMILES[B].[Cr].[Cu].[Nb].[SiH4]
InChIInChI=1S/B.Cr.Cu.Nb.H4Si/h;;;;1H4
InChIKeyCFWJMOICGRVNTJ-UHFFFAOYSA-N
XLogP-1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 5-1.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174905260 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 174905260?
The IUPAC name of CID 174905260 (CID 174905260) is not available.
What is the SMILES notation for CID 174905260?
The canonical SMILES for CID 174905260 is [B].[Cr].[Cu].[Nb].[SiH4].
What is the InChIKey of CID 174905260?
The InChIKey is CFWJMOICGRVNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Cr.Cu.Nb.H4Si/h;;;;1H4.
What are the key properties of CID 174905260?
CID 174905260 has a molecular weight of 251.38 g/mol, XLogP of -1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174905260 is sourced from PubChem (CID 174905260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).