6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one

C8H11N3O — CID 596427

IUPAC6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
SMILESCC1=CN2CCN=C2N(C)C1=O
InChIInChI=1S/C8H11N3O/c1-6-5-11-4-3-9-8(11)10(2)7(6)12/h5H,3-4H2,1-2H3
InChIKeyNOJQYBVLVQZVOA-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.03
Rot. Bonds

About 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one

6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one (PubChem CID 596427) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one.

Molecular Properties

Compound Name6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
PubChem CID596427
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
SMILESCC1=CN2CCN=C2N(C)C1=O
InChIInChI=1S/C8H11N3O/c1-6-5-11-4-3-9-8(11)10(2)7(6)12/h5H,3-4H2,1-2H3
InChIKeyNOJQYBVLVQZVOA-UHFFFAOYSA-N
XLogP0.03
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,8-dimethyl-2,3-dihydroimidazo[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 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one?
The IUPAC name of 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one (CID 596427) is 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one.
What is the SMILES notation for 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one?
The canonical SMILES for 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one is CC1=CN2CCN=C2N(C)C1=O.
What is the InChIKey of 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one?
The InChIKey is NOJQYBVLVQZVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6-5-11-4-3-9-8(11)10(2)7(6)12/h5H,3-4H2,1-2H3.
What are the key properties of 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one?
6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one has a molecular weight of 165.20 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one is sourced from PubChem (CID 596427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).