About N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 134609894) has the molecular formula C22H11F4N9O
and a molecular weight of 493.38 g/mol. Its IUPAC name is N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide |
| PubChem CID | 134609894 |
| Molecular Formula | C22H11F4N9O |
| Molecular Weight | 493.38 g/mol |
| Exact Mass | 493.10 |
| IUPAC Name | N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide |
| SMILES | N#Cc1cc(NC(=O)c2cnn(-c3cnc(F)c4ccccc34)c2C(F)(F)F)cnc1-n1nccn1 |
| InChI | InChI=1S/C22H11F4N9O/c23-19-15-4-2-1-3-14(15)17(11-28-19)34-18(22(24,25)26)16(10-32-34)21(36)33-13-7-12(8-27)20(29-9-13)35-30-5-6-31-35/h1-7,9-11H,(H,33,36) |
| InChIKey | TYNJVOLAGOUFLJ-UHFFFAOYSA-N |
| XLogP | 3.68 |
| TPSA | 127.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 493.38 |
| LogP ≤ 5 | 3.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 134609894) is N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide is N#Cc1cc(NC(=O)c2cnn(-c3cnc(F)c4ccccc34)c2C(F)(F)F)cnc1-n1nccn1.
What is the InChIKey of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is TYNJVOLAGOUFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H11F4N9O/c23-19-15-4-2-1-3-14(15)17(11-28-19)34-18(22(24,25)26)16(10-32-34)21(36)33-13-7-12(8-27)20(29-9-13)35-30-5-6-31-35/h1-7,9-11H,(H,33,36).
What are the key properties of N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 493.38 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]-1-(1-fluoroisoquinolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 134609894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).