About 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one
1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one (PubChem CID 129052070) has the molecular formula C19H14FN3O
and a molecular weight of 319.34 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one.
Molecular Properties
| Compound Name | 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one |
| PubChem CID | 129052070 |
| Molecular Formula | C19H14FN3O |
| Molecular Weight | 319.34 g/mol |
| Exact Mass | 319.11 |
| IUPAC Name | 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one |
| SMILES | O=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1ccccc1F |
| InChI | InChI=1S/C19H14FN3O/c20-17-4-2-1-3-16(17)12-23-11-15(7-8-19(23)24)13-5-6-14-10-21-22-18(14)9-13/h1-11H,12H2,(H,21,22) |
| InChIKey | NMGPJZFKRNRWDG-UHFFFAOYSA-N |
| XLogP | 3.58 |
| TPSA | 50.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.34 |
| LogP ≤ 5 | 3.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one (CID 129052070) is 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one is O=c1ccc(-c2ccc3cn[nH]c3c2)cn1Cc1ccccc1F.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
The InChIKey is NMGPJZFKRNRWDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O/c20-17-4-2-1-3-16(17)12-23-11-15(7-8-19(23)24)13-5-6-14-10-21-22-18(14)9-13/h1-11H,12H2,(H,21,22).
What are the key properties of 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one?
1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one has a molecular weight of 319.34 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-5-(1H-indazol-6-yl)pyridin-2-one is sourced from PubChem (CID 129052070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).