About 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine
6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine (PubChem CID 103895836) has the molecular formula C11H16ClN3O
and a molecular weight of 241.72 g/mol. Its IUPAC name is 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine |
| PubChem CID | 103895836 |
| Molecular Formula | C11H16ClN3O |
| Molecular Weight | 241.72 g/mol |
| Exact Mass | 241.10 |
| IUPAC Name | 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine |
| SMILES | Cc1nc(Cl)cc(NC2(C)CCCOC2)n1 |
| InChI | InChI=1S/C11H16ClN3O/c1-8-13-9(12)6-10(14-8)15-11(2)4-3-5-16-7-11/h6H,3-5,7H2,1-2H3,(H,13,14,15) |
| InChIKey | VWCVMSPJQHUEGX-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.72 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine (CID 103895836) is 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine is Cc1nc(Cl)cc(NC2(C)CCCOC2)n1.
What is the InChIKey of 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine?
The InChIKey is VWCVMSPJQHUEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-8-13-9(12)6-10(14-8)15-11(2)4-3-5-16-7-11/h6H,3-5,7H2,1-2H3,(H,13,14,15).
What are the key properties of 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine?
6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine has a molecular weight of 241.72 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-methyl-N-(3-methyloxan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 103895836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).