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

C6H5N3O — CID 14258107

IUPAC8H-imidazo[1,2-a]pyrimidin-7-one
SMILESO=c1ccn2ccnc2[nH]1
InChIInChI=1S/C6H5N3O/c10-5-1-3-9-4-2-7-6(9)8-5/h1-4H,(H,7,8,10)
InChIKeyMMTJBYQDUNMHSX-UHFFFAOYSA-N
MW135.13 g/mol
LogP0.02
Rot. Bonds

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

8H-imidazo[1,2-a]pyrimidin-7-one (PubChem CID 14258107) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 8H-imidazo[1,2-a]pyrimidin-7-one.

Molecular Properties

Compound Name8H-imidazo[1,2-a]pyrimidin-7-one
PubChem CID14258107
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name8H-imidazo[1,2-a]pyrimidin-7-one
SMILESO=c1ccn2ccnc2[nH]1
InChIInChI=1S/C6H5N3O/c10-5-1-3-9-4-2-7-6(9)8-5/h1-4H,(H,7,8,10)
InChIKeyMMTJBYQDUNMHSX-UHFFFAOYSA-N
XLogP0.02
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8H-imidazo[1,2-a]pyrimidin-7-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 8H-imidazo[1,2-a]pyrimidin-7-one?
The IUPAC name of 8H-imidazo[1,2-a]pyrimidin-7-one (CID 14258107) is 8H-imidazo[1,2-a]pyrimidin-7-one.
What is the SMILES notation for 8H-imidazo[1,2-a]pyrimidin-7-one?
The canonical SMILES for 8H-imidazo[1,2-a]pyrimidin-7-one is O=c1ccn2ccnc2[nH]1.
What is the InChIKey of 8H-imidazo[1,2-a]pyrimidin-7-one?
The InChIKey is MMTJBYQDUNMHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c10-5-1-3-9-4-2-7-6(9)8-5/h1-4H,(H,7,8,10).
What are the key properties of 8H-imidazo[1,2-a]pyrimidin-7-one?
8H-imidazo[1,2-a]pyrimidin-7-one has a molecular weight of 135.13 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-imidazo[1,2-a]pyrimidin-7-one is sourced from PubChem (CID 14258107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).