2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one

C12H9N3O2 — CID 19755214

IUPAC2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one
SMILESO=c1cc(-c2ccccc2)[nH]c2nc(O)cn12
InChIInChI=1S/C12H9N3O2/c16-10-7-15-11(17)6-9(13-12(15)14-10)8-4-2-1-3-5-8/h1-7,16H,(H,13,14)
InChIKeyQPUHWFFUVJXOMM-UHFFFAOYSA-N
MW227.22 g/mol
LogP1.40
Rot. Bonds1

About 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one

2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 19755214) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID19755214
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one
SMILESO=c1cc(-c2ccccc2)[nH]c2nc(O)cn12
InChIInChI=1S/C12H9N3O2/c16-10-7-15-11(17)6-9(13-12(15)14-10)8-4-2-1-3-5-8/h1-7,16H,(H,13,14)
InChIKeyQPUHWFFUVJXOMM-UHFFFAOYSA-N
XLogP1.40
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one 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 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one (CID 19755214) is 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one is O=c1cc(-c2ccccc2)[nH]c2nc(O)cn12.
What is the InChIKey of 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is QPUHWFFUVJXOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c16-10-7-15-11(17)6-9(13-12(15)14-10)8-4-2-1-3-5-8/h1-7,16H,(H,13,14).
What are the key properties of 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one?
2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 227.22 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-7-phenyl-8H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 19755214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).