About 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine
2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine (PubChem CID 55220126) has the molecular formula C14H15Cl2N3
and a molecular weight of 296.20 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine |
| PubChem CID | 55220126 |
| Molecular Formula | C14H15Cl2N3 |
| Molecular Weight | 296.20 g/mol |
| Exact Mass | 295.06 |
| IUPAC Name | 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine |
| SMILES | CCc1c(C)nc(-c2c(Cl)cccc2Cl)nc1NC |
| InChI | InChI=1S/C14H15Cl2N3/c1-4-9-8(2)18-14(19-13(9)17-3)12-10(15)6-5-7-11(12)16/h5-7H,4H2,1-3H3,(H,17,18,19) |
| InChIKey | JYQIPFXJKHSVLN-UHFFFAOYSA-N |
| XLogP | 4.36 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.20 |
| LogP ≤ 5 | 4.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine (CID 55220126) is 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine is CCc1c(C)nc(-c2c(Cl)cccc2Cl)nc1NC.
What is the InChIKey of 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine?
The InChIKey is JYQIPFXJKHSVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c1-4-9-8(2)18-14(19-13(9)17-3)12-10(15)6-5-7-11(12)16/h5-7H,4H2,1-3H3,(H,17,18,19).
What are the key properties of 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine?
2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine has a molecular weight of 296.20 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-5-ethyl-N,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 55220126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).