About N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide (PubChem CID 4776583) has the molecular formula C18H23FN4O3S
and a molecular weight of 394.47 g/mol. Its IUPAC name is N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide.
Molecular Properties
| Compound Name | N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide |
| PubChem CID | 4776583 |
| Molecular Formula | C18H23FN4O3S |
| Molecular Weight | 394.47 g/mol |
| Exact Mass | 394.15 |
| IUPAC Name | N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide |
| SMILES | Cc1c(CNC(=O)C2CCCN(S(=O)(=O)c3ccc(F)cc3)C2)cnn1C |
| InChI | InChI=1S/C18H23FN4O3S/c1-13-15(11-21-22(13)2)10-20-18(24)14-4-3-9-23(12-14)27(25,26)17-7-5-16(19)6-8-17/h5-8,11,14H,3-4,9-10,12H2,1-2H3,(H,20,24) |
| InChIKey | GAKNAZCMOGRNHJ-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 84.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 394.47 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide?
The IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide (CID 4776583) is N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide is Cc1c(CNC(=O)C2CCCN(S(=O)(=O)c3ccc(F)cc3)C2)cnn1C.
What is the InChIKey of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide?
The InChIKey is GAKNAZCMOGRNHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O3S/c1-13-15(11-21-22(13)2)10-20-18(24)14-4-3-9-23(12-14)27(25,26)17-7-5-16(19)6-8-17/h5-8,11,14H,3-4,9-10,12H2,1-2H3,(H,20,24).
What are the key properties of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide?
N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide has a molecular weight of 394.47 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 4776583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).