About 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine (PubChem CID 112726031) has the molecular formula C12H13FN4
and a molecular weight of 232.26 g/mol. Its IUPAC name is 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine |
| PubChem CID | 112726031 |
| Molecular Formula | C12H13FN4 |
| Molecular Weight | 232.26 g/mol |
| Exact Mass | 232.11 |
| IUPAC Name | 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine |
| SMILES | Cc1cc(Nc2ccc(C)c(F)c2)nc(N)n1 |
| InChI | InChI=1S/C12H13FN4/c1-7-3-4-9(6-10(7)13)16-11-5-8(2)15-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17) |
| InChIKey | UZHYHPVOKKPHKH-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.26 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine (CID 112726031) is 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine is Cc1cc(Nc2ccc(C)c(F)c2)nc(N)n1.
What is the InChIKey of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
The InChIKey is UZHYHPVOKKPHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c1-7-3-4-9(6-10(7)13)16-11-5-8(2)15-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17).
What are the key properties of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine has a molecular weight of 232.26 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 112726031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).