About 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine
5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine (PubChem CID 516673) has the molecular formula C11H10Cl2N4O
and a molecular weight of 285.13 g/mol. Its IUPAC name is 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine |
| PubChem CID | 516673 |
| Molecular Formula | C11H10Cl2N4O |
| Molecular Weight | 285.13 g/mol |
| Exact Mass | 284.02 |
| IUPAC Name | 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine |
| SMILES | Nc1ncc(OCc2c(Cl)cccc2Cl)c(N)n1 |
| InChI | InChI=1S/C11H10Cl2N4O/c12-7-2-1-3-8(13)6(7)5-18-9-4-16-11(15)17-10(9)14/h1-4H,5H2,(H4,14,15,16,17) |
| InChIKey | CUPZKSSPYUFLOD-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 87.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.13 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine?
The IUPAC name of 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine (CID 516673) is 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine.
What is the SMILES notation for 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine?
The canonical SMILES for 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine is Nc1ncc(OCc2c(Cl)cccc2Cl)c(N)n1.
What is the InChIKey of 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine?
The InChIKey is CUPZKSSPYUFLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4O/c12-7-2-1-3-8(13)6(7)5-18-9-4-16-11(15)17-10(9)14/h1-4H,5H2,(H4,14,15,16,17).
What are the key properties of 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine?
5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine has a molecular weight of 285.13 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dichlorophenyl)methoxy]pyrimidine-2,4-diamine is sourced from PubChem (CID 516673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).