About 3-phenylmethoxy-1H-pyridin-2-one
3-phenylmethoxy-1H-pyridin-2-one (PubChem CID 15666452) has the molecular formula C12H11NO2
and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-phenylmethoxy-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 3-phenylmethoxy-1H-pyridin-2-one |
| PubChem CID | 15666452 |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.23 g/mol |
| Exact Mass | 201.08 |
| IUPAC Name | 3-phenylmethoxy-1H-pyridin-2-one |
| SMILES | O=c1[nH]cccc1OCc1ccccc1 |
| InChI | InChI=1S/C12H11NO2/c14-12-11(7-4-8-13-12)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14) |
| InChIKey | CHPFCHGKXZKMHV-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 42.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.23 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-phenylmethoxy-1H-pyridin-2-one?
The IUPAC name of 3-phenylmethoxy-1H-pyridin-2-one (CID 15666452) is 3-phenylmethoxy-1H-pyridin-2-one.
What is the SMILES notation for 3-phenylmethoxy-1H-pyridin-2-one?
The canonical SMILES for 3-phenylmethoxy-1H-pyridin-2-one is O=c1[nH]cccc1OCc1ccccc1.
What is the InChIKey of 3-phenylmethoxy-1H-pyridin-2-one?
The InChIKey is CHPFCHGKXZKMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-12-11(7-4-8-13-12)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14).
What are the key properties of 3-phenylmethoxy-1H-pyridin-2-one?
3-phenylmethoxy-1H-pyridin-2-one has a molecular weight of 201.23 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-1H-pyridin-2-one is sourced from PubChem (CID 15666452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).