About N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide
N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide (PubChem CID 20595336) has the molecular formula C24H22FN5O
and a molecular weight of 415.47 g/mol. Its IUPAC name is N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide.
Molecular Properties
| Compound Name | N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide |
| PubChem CID | 20595336 |
| Molecular Formula | C24H22FN5O |
| Molecular Weight | 415.47 g/mol |
| Exact Mass | 415.18 |
| IUPAC Name | N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide |
| SMILES | [H]/N=C(/c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2F)cc1)N(C)C |
| InChI | InChI=1S/C24H22FN5O/c1-15-12-22(24(31)27-19-10-8-16(9-11-19)23(26)29(2)3)30(28-15)21-14-18-7-5-4-6-17(18)13-20(21)25/h4-14,26H,1-3H3,(H,27,31)/b26-23- |
| InChIKey | PFBNWRQUGLWZGZ-RWEWTDSWSA-N |
| XLogP | 4.61 |
| TPSA | 74.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 415.47 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide?
The IUPAC name of N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide (CID 20595336) is N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide?
The canonical SMILES for N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide is [H]/N=C(/c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2F)cc1)N(C)C.
What is the InChIKey of N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide?
The InChIKey is PFBNWRQUGLWZGZ-RWEWTDSWSA-N. The full InChI is InChI=1S/C24H22FN5O/c1-15-12-22(24(31)27-19-10-8-16(9-11-19)23(26)29(2)3)30(28-15)21-14-18-7-5-4-6-17(18)13-20(21)25/h4-14,26H,1-3H3,(H,27,31)/b26-23-.
What are the key properties of N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide?
N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide has a molecular weight of 415.47 g/mol, XLogP of 4.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(N,N-dimethylcarbamimidoyl)phenyl]-2-(3-fluoronaphthalen-2-yl)-5-methylpyrazole-3-carboxamide is sourced from PubChem (CID 20595336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).