About 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine
6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine (PubChem CID 137498418) has the molecular formula C21H30N6O4S
and a molecular weight of 462.58 g/mol. Its IUPAC name is 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine.
Molecular Properties
| Compound Name | 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine |
| PubChem CID | 137498418 |
| Molecular Formula | C21H30N6O4S |
| Molecular Weight | 462.58 g/mol |
| Exact Mass | 462.20 |
| IUPAC Name | 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine |
| SMILES | COc1cc(-c2nc(C3CCN(S(C)(=O)=O)CC3)cc(N3CCOCC3C)n2)cc(N)n1 |
| InChI | InChI=1S/C21H30N6O4S/c1-14-13-31-9-8-27(14)19-12-17(15-4-6-26(7-5-15)32(3,28)29)23-21(25-19)16-10-18(22)24-20(11-16)30-2/h10-12,14-15H,4-9,13H2,1-3H3,(H2,22,24) |
| InChIKey | ULEATGQOMPUSAG-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 123.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.58 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine?
The IUPAC name of 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine (CID 137498418) is 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine.
What is the SMILES notation for 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine?
The canonical SMILES for 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine is COc1cc(-c2nc(C3CCN(S(C)(=O)=O)CC3)cc(N3CCOCC3C)n2)cc(N)n1.
What is the InChIKey of 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine?
The InChIKey is ULEATGQOMPUSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N6O4S/c1-14-13-31-9-8-27(14)19-12-17(15-4-6-26(7-5-15)32(3,28)29)23-21(25-19)16-10-18(22)24-20(11-16)30-2/h10-12,14-15H,4-9,13H2,1-3H3,(H2,22,24).
What are the key properties of 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine?
6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine has a molecular weight of 462.58 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-[4-(3-methylmorpholin-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 137498418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).