CID 173236992

HBrIK — CID 173236992

IUPAC—
SMILESBrI.[H-].[K+]
InChIInChI=1S/BrI.K.H/c1-2;;/q;+1;-1
InChIKeyZNCSBQYRCJJNMU-UHFFFAOYSA-N
MW246.91 g/mol
LogP-1.15
Rot. Bonds

About CID 173236992

CID 173236992 (PubChem CID 173236992) has the molecular formula HBrIK and a molecular weight of 246.91 g/mol.

Molecular Properties

Compound NameCID 173236992
PubChem CID173236992
Molecular FormulaHBrIK
Molecular Weight246.91 g/mol
Exact Mass245.79
IUPAC Name—
SMILESBrI.[H-].[K+]
InChIInChI=1S/BrI.K.H/c1-2;;/q;+1;-1
InChIKeyZNCSBQYRCJJNMU-UHFFFAOYSA-N
XLogP-1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.91
LogP ≤ 5-1.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173236992 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 173236992?
The IUPAC name of CID 173236992 (CID 173236992) is not available.
What is the SMILES notation for CID 173236992?
The canonical SMILES for CID 173236992 is BrI.[H-].[K+].
What is the InChIKey of CID 173236992?
The InChIKey is ZNCSBQYRCJJNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/BrI.K.H/c1-2;;/q;+1;-1.
What are the key properties of CID 173236992?
CID 173236992 has a molecular weight of 246.91 g/mol, XLogP of -1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173236992 is sourced from PubChem (CID 173236992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).