About 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid
5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid (PubChem CID 123785154) has the molecular formula C27H27FN2O5
and a molecular weight of 478.52 g/mol. Its IUPAC name is 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid |
| PubChem CID | 123785154 |
| Molecular Formula | C27H27FN2O5 |
| Molecular Weight | 478.52 g/mol |
| Exact Mass | 478.19 |
| IUPAC Name | 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid |
| SMILES | CC(c1ccc(-c2cncc(C(=O)O)c2)cc1)N1CCC(CCCO)(c2ccc(F)cc2)OC1=O |
| InChI | InChI=1S/C27H27FN2O5/c1-18(19-3-5-20(6-4-19)21-15-22(25(32)33)17-29-16-21)30-13-12-27(11-2-14-31,35-26(30)34)23-7-9-24(28)10-8-23/h3-10,15-18,31H,2,11-14H2,1H3,(H,32,33) |
| InChIKey | WBECLCKZNNJTPX-UHFFFAOYSA-N |
| XLogP | 5.16 |
| TPSA | 99.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 478.52 |
| LogP ≤ 5 | 5.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid?
The IUPAC name of 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid (CID 123785154) is 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid?
The canonical SMILES for 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid is CC(c1ccc(-c2cncc(C(=O)O)c2)cc1)N1CCC(CCCO)(c2ccc(F)cc2)OC1=O.
What is the InChIKey of 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid?
The InChIKey is WBECLCKZNNJTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN2O5/c1-18(19-3-5-20(6-4-19)21-15-22(25(32)33)17-29-16-21)30-13-12-27(11-2-14-31,35-26(30)34)23-7-9-24(28)10-8-23/h3-10,15-18,31H,2,11-14H2,1H3,(H,32,33).
What are the key properties of 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid?
5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid has a molecular weight of 478.52 g/mol, XLogP of 5.16, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[1-[6-(4-fluorophenyl)-6-(3-hydroxypropyl)-2-oxo-1,3-oxazinan-3-yl]ethyl]phenyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 123785154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).