About N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide
N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide (PubChem CID 18728011) has the molecular formula C23H23ClN6O2
and a molecular weight of 450.93 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide |
| PubChem CID | 18728011 |
| Molecular Formula | C23H23ClN6O2 |
| Molecular Weight | 450.93 g/mol |
| Exact Mass | 450.16 |
| IUPAC Name | N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide |
| SMILES | [H]/N=C(/c1ccc(C(=O)Nc2c(C(=O)Nc3ccc(Cl)cc3)cnn2C)cc1)N1CCCC1 |
| InChI | InChI=1S/C23H23ClN6O2/c1-29-21(19(14-26-29)23(32)27-18-10-8-17(24)9-11-18)28-22(31)16-6-4-15(5-7-16)20(25)30-12-2-3-13-30/h4-11,14,25H,2-3,12-13H2,1H3,(H,27,32)(H,28,31)/b25-20- |
| InChIKey | QAOFYHVCJPXRHG-QQTULTPQSA-N |
| XLogP | 4.00 |
| TPSA | 103.11 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.93 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide (CID 18728011) is N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide is [H]/N=C(/c1ccc(C(=O)Nc2c(C(=O)Nc3ccc(Cl)cc3)cnn2C)cc1)N1CCCC1.
What is the InChIKey of N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide?
The InChIKey is QAOFYHVCJPXRHG-QQTULTPQSA-N. The full InChI is InChI=1S/C23H23ClN6O2/c1-29-21(19(14-26-29)23(32)27-18-10-8-17(24)9-11-18)28-22(31)16-6-4-15(5-7-16)20(25)30-12-2-3-13-30/h4-11,14,25H,2-3,12-13H2,1H3,(H,27,32)(H,28,31)/b25-20-.
What are the key properties of N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide?
N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide has a molecular weight of 450.93 g/mol, XLogP of 4.00, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-1-methyl-5-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]pyrazole-4-carboxamide is sourced from PubChem (CID 18728011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).