About 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide
3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide (PubChem CID 46882912) has the molecular formula C15H20ClFN2O
and a molecular weight of 298.79 g/mol. Its IUPAC name is 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide.
Molecular Properties
| Compound Name | 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide |
| PubChem CID | 46882912 |
| Molecular Formula | C15H20ClFN2O |
| Molecular Weight | 298.79 g/mol |
| Exact Mass | 298.12 |
| IUPAC Name | 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide |
| SMILES | CC(C)CN(C(=O)c1cccc(Cl)c1F)[C@H]1CCNC1 |
| InChI | InChI=1S/C15H20ClFN2O/c1-10(2)9-19(11-6-7-18-8-11)15(20)12-4-3-5-13(16)14(12)17/h3-5,10-11,18H,6-9H2,1-2H3/t11-/m0/s1 |
| InChIKey | UWLXWGKTAMTBSF-NSHDSACASA-N |
| XLogP | 2.94 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.79 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide 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 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide?
The IUPAC name of 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide (CID 46882912) is 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide.
What is the SMILES notation for 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide?
The canonical SMILES for 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide is CC(C)CN(C(=O)c1cccc(Cl)c1F)[C@H]1CCNC1.
What is the InChIKey of 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide?
The InChIKey is UWLXWGKTAMTBSF-NSHDSACASA-N. The full InChI is InChI=1S/C15H20ClFN2O/c1-10(2)9-19(11-6-7-18-8-11)15(20)12-4-3-5-13(16)14(12)17/h3-5,10-11,18H,6-9H2,1-2H3/t11-/m0/s1.
What are the key properties of 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide?
3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide has a molecular weight of 298.79 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-fluoro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide is sourced from PubChem (CID 46882912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).