About 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one
5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one (PubChem CID 39781837) has the molecular formula C12H12N2O
and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one.
Molecular Properties
| Compound Name | 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one |
| PubChem CID | 39781837 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Exact Mass | 200.09 |
| IUPAC Name | 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one |
| SMILES | Cc1cccc(-c2cnc(=O)[nH]c2)c1C |
| InChI | InChI=1S/C12H12N2O/c1-8-4-3-5-11(9(8)2)10-6-13-12(15)14-7-10/h3-7H,1-2H3,(H,13,14,15) |
| InChIKey | AWKBFLSZEOVZSV-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.24 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-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 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one?
The IUPAC name of 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one (CID 39781837) is 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one?
The canonical SMILES for 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one is Cc1cccc(-c2cnc(=O)[nH]c2)c1C.
What is the InChIKey of 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one?
The InChIKey is AWKBFLSZEOVZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-8-4-3-5-11(9(8)2)10-6-13-12(15)14-7-10/h3-7H,1-2H3,(H,13,14,15).
What are the key properties of 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one?
5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one has a molecular weight of 200.24 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethylphenyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 39781837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).