About 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine
2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine (PubChem CID 706373) has the molecular formula C10H15ClN4O
and a molecular weight of 242.71 g/mol. Its IUPAC name is 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine.
Molecular Properties
| Compound Name | 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine |
| PubChem CID | 706373 |
| Molecular Formula | C10H15ClN4O |
| Molecular Weight | 242.71 g/mol |
| Exact Mass | 242.09 |
| IUPAC Name | 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine |
| SMILES | COc1nc(Cl)nc(N2CCCC[C@H]2C)n1 |
| InChI | InChI=1S/C10H15ClN4O/c1-7-5-3-4-6-15(7)9-12-8(11)13-10(14-9)16-2/h7H,3-6H2,1-2H3/t7-/m1/s1 |
| InChIKey | DGVLBSKBWLAKHG-SSDOTTSWSA-N |
| XLogP | 1.91 |
| TPSA | 51.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.71 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine?
The IUPAC name of 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine (CID 706373) is 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine is COc1nc(Cl)nc(N2CCCC[C@H]2C)n1.
What is the InChIKey of 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine?
The InChIKey is DGVLBSKBWLAKHG-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H15ClN4O/c1-7-5-3-4-6-15(7)9-12-8(11)13-10(14-9)16-2/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine?
2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine has a molecular weight of 242.71 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-methoxy-6-[(2R)-2-methylpiperidin-1-yl]-1,3,5-triazine is sourced from PubChem (CID 706373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).