4-Acetyl-2-methylpyrimidine Details
:
IUPAC Name
:Chemical Class
:CAS Registry Number
67860-38-2
:Description
:Fragrance Type
Burnt meaty aroma
Physical and Chemical properties
| PUBCHEM ID | 5362572 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 136.155 |
| Molecular Formula | C7H8N2O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| IUPAC Name | |
| Canonical SMILES | CC(=O)c1ccnc(C)n1 |
| PUBCHEM IUPAC INCHIKEY | ZADBZWAGUOHTAB-UHFFFAOYSA-N |
| Solubility Level | 4 |
| Vapour Pressure | -1.5 |
Absorption and Metabolism information
| XLOGP3 AA | NA |
| CACTVS TPSA | 42.85 |
| BBB Level | 3 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 0 |
| AlogP98 | 0.175 |
| EXT CYP2D6#Prediction | 0 |
Toxicological Information
| Mouse Female FDA | Single-Carcinogen |
| Mouse Male FDA | Single-Carcinogen |
| Rat Female FDA | Multi-Carcinogen |
| Rat Male FDA | Multi-Carcinogen |
| Ames Prediction | Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 0.110573 |
| Ocular Irritancy | Severe |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | NA |
Ecological Information
| Aerobic Biodegradability Prediction | Non-Degradable |
Hazard(s) Identification
| Physical hazards | not classified |
| Health hazards | Mild |
| Environmental hazards | not classified |
Compound Biological Activity
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | 67860-38-2 | 4-Acetyl-2-methylpyrimidine |
Compound Image
2D Structure
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