About [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol (PubChem CID 79839156) has the molecular formula C14H17N3O2
and a molecular weight of 259.31 g/mol. Its IUPAC name is [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol.
Molecular Properties
| Compound Name | [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol |
| PubChem CID | 79839156 |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.31 g/mol |
| Exact Mass | 259.13 |
| IUPAC Name | [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol |
| SMILES | Cc1nc2ccccc2nc1N1CCOC(CO)C1 |
| InChI | InChI=1S/C14H17N3O2/c1-10-14(17-6-7-19-11(8-17)9-18)16-13-5-3-2-4-12(13)15-10/h2-5,11,18H,6-9H2,1H3 |
| InChIKey | POXQMCLRRPKUON-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 58.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.31 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol (CID 79839156) is [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol is Cc1nc2ccccc2nc1N1CCOC(CO)C1.
What is the InChIKey of [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol?
The InChIKey is POXQMCLRRPKUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-14(17-6-7-19-11(8-17)9-18)16-13-5-3-2-4-12(13)15-10/h2-5,11,18H,6-9H2,1H3.
What are the key properties of [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol?
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol has a molecular weight of 259.31 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 79839156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).