About 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea
1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea (PubChem CID 142493665) has the molecular formula C24H25FN6O4S
and a molecular weight of 512.57 g/mol. Its IUPAC name is 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea.
Molecular Properties
| Compound Name | 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea |
| PubChem CID | 142493665 |
| Molecular Formula | C24H25FN6O4S |
| Molecular Weight | 512.57 g/mol |
| Exact Mass | 512.16 |
| IUPAC Name | 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea |
| SMILES | Cc1cnc(NC(=O)N[C@@H]2CCCN(c3ccc(-c4ccccc4NS(C)(=O)=O)cc3F)C2=O)cn1 |
| InChI | InChI=1S/C24H25FN6O4S/c1-15-13-27-22(14-26-15)29-24(33)28-20-8-5-11-31(23(20)32)21-10-9-16(12-18(21)25)17-6-3-4-7-19(17)30-36(2,34)35/h3-4,6-7,9-10,12-14,20,30H,5,8,11H2,1-2H3,(H2,27,28,29,33)/t20-/m1/s1 |
| InChIKey | LPEZWOPFRXAYNB-HXUWFJFHSA-N |
| XLogP | 3.28 |
| TPSA | 133.39 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 512.57 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea?
The IUPAC name of 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea (CID 142493665) is 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea.
What is the SMILES notation for 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea?
The canonical SMILES for 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea is Cc1cnc(NC(=O)N[C@@H]2CCCN(c3ccc(-c4ccccc4NS(C)(=O)=O)cc3F)C2=O)cn1.
What is the InChIKey of 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea?
The InChIKey is LPEZWOPFRXAYNB-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H25FN6O4S/c1-15-13-27-22(14-26-15)29-24(33)28-20-8-5-11-31(23(20)32)21-10-9-16(12-18(21)25)17-6-3-4-7-19(17)30-36(2,34)35/h3-4,6-7,9-10,12-14,20,30H,5,8,11H2,1-2H3,(H2,27,28,29,33)/t20-/m1/s1.
What are the key properties of 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea?
1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea has a molecular weight of 512.57 g/mol, XLogP of 3.28, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-1-[2-fluoro-4-[2-(methanesulfonamido)phenyl]phenyl]-2-oxopiperidin-3-yl]-3-(5-methylpyrazin-2-yl)urea is sourced from PubChem (CID 142493665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).