About N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide
N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide (PubChem CID 19931813) has the molecular formula C14H15F2N3OS
and a molecular weight of 311.36 g/mol. Its IUPAC name is N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide.
Molecular Properties
| Compound Name | N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide |
| PubChem CID | 19931813 |
| Molecular Formula | C14H15F2N3OS |
| Molecular Weight | 311.36 g/mol |
| Exact Mass | 311.09 |
| IUPAC Name | N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide |
| SMILES | CCN(CC)C(=O)n1cc(F)c(Sc2cccc(F)c2)n1 |
| InChI | InChI=1S/C14H15F2N3OS/c1-3-18(4-2)14(20)19-9-12(16)13(17-19)21-11-7-5-6-10(15)8-11/h5-9H,3-4H2,1-2H3 |
| InChIKey | NSFPOMVMHZSGGX-UHFFFAOYSA-N |
| XLogP | 3.62 |
| TPSA | 38.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.36 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide?
The IUPAC name of N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide (CID 19931813) is N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide.
What is the SMILES notation for N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide?
The canonical SMILES for N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide is CCN(CC)C(=O)n1cc(F)c(Sc2cccc(F)c2)n1.
What is the InChIKey of N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide?
The InChIKey is NSFPOMVMHZSGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3OS/c1-3-18(4-2)14(20)19-9-12(16)13(17-19)21-11-7-5-6-10(15)8-11/h5-9H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide?
N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide has a molecular weight of 311.36 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-fluoro-3-(3-fluorophenyl)sulfanylpyrazole-1-carboxamide is sourced from PubChem (CID 19931813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).