About 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one
6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one (PubChem CID 3233194) has the molecular formula C19H21N5O2
and a molecular weight of 351.41 g/mol. Its IUPAC name is 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one.
Molecular Properties
| Compound Name | 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one |
| PubChem CID | 3233194 |
| Molecular Formula | C19H21N5O2 |
| Molecular Weight | 351.41 g/mol |
| Exact Mass | 351.17 |
| IUPAC Name | 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one |
| SMILES | Cc1nc2cnc(N3CCOCC3)nc2n(CCc2ccccc2)c1=O |
| InChI | InChI=1S/C19H21N5O2/c1-14-18(25)24(8-7-15-5-3-2-4-6-15)17-16(21-14)13-20-19(22-17)23-9-11-26-12-10-23/h2-6,13H,7-12H2,1H3 |
| InChIKey | GFMNUNZUWKSLEL-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 73.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 351.41 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one?
The IUPAC name of 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one (CID 3233194) is 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one.
What is the SMILES notation for 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one?
The canonical SMILES for 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one is Cc1nc2cnc(N3CCOCC3)nc2n(CCc2ccccc2)c1=O.
What is the InChIKey of 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one?
The InChIKey is GFMNUNZUWKSLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-14-18(25)24(8-7-15-5-3-2-4-6-15)17-16(21-14)13-20-19(22-17)23-9-11-26-12-10-23/h2-6,13H,7-12H2,1H3.
What are the key properties of 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one?
6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one has a molecular weight of 351.41 g/mol, XLogP of 1.57, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-morpholin-4-yl-8-(2-phenylethyl)pteridin-7-one is sourced from PubChem (CID 3233194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).