potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide

C5H4BF3IKN2O — CID 66308247

IUPACpotassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide
SMILESO=c1c(I)cncn1C[B-](F)(F)F.[K+]
InChIInChI=1S/C5H4BF3IN2O.K/c7-6(8,9)2-12-3-11-1-4(10)5(12)13;/h1,3H,2H2;/q-1;+1
InChIKeyQISHMTUGDFPRHN-UHFFFAOYSA-N
MW341.91 g/mol
LogP-1.76
Rot. Bonds2

About potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide

potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide (PubChem CID 66308247) has the molecular formula C5H4BF3IKN2O and a molecular weight of 341.91 g/mol. Its IUPAC name is potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide.

Molecular Properties

Compound Namepotassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide
PubChem CID66308247
Molecular FormulaC5H4BF3IKN2O
Molecular Weight341.91 g/mol
Exact Mass341.91
IUPAC Namepotassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide
SMILESO=c1c(I)cncn1C[B-](F)(F)F.[K+]
InChIInChI=1S/C5H4BF3IN2O.K/c7-6(8,9)2-12-3-11-1-4(10)5(12)13;/h1,3H,2H2;/q-1;+1
InChIKeyQISHMTUGDFPRHN-UHFFFAOYSA-N
XLogP-1.76
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.91
LogP ≤ 5-1.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide 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 potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide?
The IUPAC name of potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide (CID 66308247) is potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide.
What is the SMILES notation for potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide?
The canonical SMILES for potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide is O=c1c(I)cncn1C[B-](F)(F)F.[K+].
What is the InChIKey of potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide?
The InChIKey is QISHMTUGDFPRHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BF3IN2O.K/c7-6(8,9)2-12-3-11-1-4(10)5(12)13;/h1,3H,2H2;/q-1;+1.
What are the key properties of potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide?
potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide has a molecular weight of 341.91 g/mol, XLogP of -1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium trifluoro-[(5-iodo-6-oxopyrimidin-1-yl)methyl]boranuide is sourced from PubChem (CID 66308247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).