About 2,4-dichloro-5-fluoro-6-methylpyrimidine
2,4-dichloro-5-fluoro-6-methylpyrimidine (PubChem CID 24903513) has the molecular formula C5H3Cl2FN2
and a molecular weight of 181.00 g/mol. Its IUPAC name is 2,4-dichloro-5-fluoro-6-methylpyrimidine.
Molecular Properties
| Compound Name | 2,4-dichloro-5-fluoro-6-methylpyrimidine |
| PubChem CID | 24903513 |
| Molecular Formula | C5H3Cl2FN2 |
| Molecular Weight | 181.00 g/mol |
| Exact Mass | 179.97 |
| IUPAC Name | 2,4-dichloro-5-fluoro-6-methylpyrimidine |
| SMILES | Cc1nc(Cl)nc(Cl)c1F |
| InChI | InChI=1S/C5H3Cl2FN2/c1-2-3(8)4(6)10-5(7)9-2/h1H3 |
| InChIKey | IYGLMCCNOPCDCR-UHFFFAOYSA-N |
| XLogP | 2.23 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.00 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2,4-dichloro-5-fluoro-6-methylpyrimidine 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 2,4-dichloro-5-fluoro-6-methylpyrimidine?
The IUPAC name of 2,4-dichloro-5-fluoro-6-methylpyrimidine (CID 24903513) is 2,4-dichloro-5-fluoro-6-methylpyrimidine.
What is the SMILES notation for 2,4-dichloro-5-fluoro-6-methylpyrimidine?
The canonical SMILES for 2,4-dichloro-5-fluoro-6-methylpyrimidine is Cc1nc(Cl)nc(Cl)c1F.
What is the InChIKey of 2,4-dichloro-5-fluoro-6-methylpyrimidine?
The InChIKey is IYGLMCCNOPCDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Cl2FN2/c1-2-3(8)4(6)10-5(7)9-2/h1H3.
What are the key properties of 2,4-dichloro-5-fluoro-6-methylpyrimidine?
2,4-dichloro-5-fluoro-6-methylpyrimidine has a molecular weight of 181.00 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-fluoro-6-methylpyrimidine is sourced from PubChem (CID 24903513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).