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

C8H9N3O — CID 19975951

IUPAC7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one
SMILESCCc1cc(=O)n2ccnc2[nH]1
InChIInChI=1S/C8H9N3O/c1-2-6-5-7(12)11-4-3-9-8(11)10-6/h3-5H,2H2,1H3,(H,9,10)
InChIKeyJIFAVBIROKFFGO-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.58
Rot. Bonds1

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

7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one (PubChem CID 19975951) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one
PubChem CID19975951
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one
SMILESCCc1cc(=O)n2ccnc2[nH]1
InChIInChI=1S/C8H9N3O/c1-2-6-5-7(12)11-4-3-9-8(11)10-6/h3-5H,2H2,1H3,(H,9,10)
InChIKeyJIFAVBIROKFFGO-UHFFFAOYSA-N
XLogP0.58
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-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 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one?
The IUPAC name of 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one (CID 19975951) is 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one?
The canonical SMILES for 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one is CCc1cc(=O)n2ccnc2[nH]1.
What is the InChIKey of 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one?
The InChIKey is JIFAVBIROKFFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-2-6-5-7(12)11-4-3-9-8(11)10-6/h3-5H,2H2,1H3,(H,9,10).
What are the key properties of 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one?
7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one has a molecular weight of 163.18 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-8H-imidazo[1,2-a]pyrimidin-5-one is sourced from PubChem (CID 19975951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).