About (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate
(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate (PubChem CID 89473745) has the molecular formula C25H25FN6O3
and a molecular weight of 476.51 g/mol. Its IUPAC name is (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate.
Molecular Properties
| Compound Name | (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate |
| PubChem CID | 89473745 |
| Molecular Formula | C25H25FN6O3 |
| Molecular Weight | 476.51 g/mol |
| Exact Mass | 476.20 |
| IUPAC Name | (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate |
| SMILES | N#CCC1(n2cc(C(N)=O)c(Nc3ccccc3)n2)CCN(C(=O)OCc2ccccc2F)CC1 |
| InChI | InChI=1S/C25H25FN6O3/c26-21-9-5-4-6-18(21)17-35-24(34)31-14-11-25(10-13-27,12-15-31)32-16-20(22(28)33)23(30-32)29-19-7-2-1-3-8-19/h1-9,16H,10-12,14-15,17H2,(H2,28,33)(H,29,30) |
| InChIKey | CZWGEGQRZHIASQ-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 126.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 476.51 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
The IUPAC name of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate (CID 89473745) is (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate.
What is the SMILES notation for (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
The canonical SMILES for (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate is N#CCC1(n2cc(C(N)=O)c(Nc3ccccc3)n2)CCN(C(=O)OCc2ccccc2F)CC1.
What is the InChIKey of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
The InChIKey is CZWGEGQRZHIASQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN6O3/c26-21-9-5-4-6-18(21)17-35-24(34)31-14-11-25(10-13-27,12-15-31)32-16-20(22(28)33)23(30-32)29-19-7-2-1-3-8-19/h1-9,16H,10-12,14-15,17H2,(H2,28,33)(H,29,30).
What are the key properties of (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate?
(2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate has a molecular weight of 476.51 g/mol, XLogP of 3.91, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl 4-(3-anilino-4-carbamoylpyrazol-1-yl)-4-(cyanomethyl)piperidine-1-carboxylate is sourced from PubChem (CID 89473745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).