About 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine
5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine (PubChem CID 155549823) has the molecular formula C26H20F3N7
and a molecular weight of 487.49 g/mol. Its IUPAC name is 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine.
Molecular Properties
| Compound Name | 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine |
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| PubChem CID | 155549823 |
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| Molecular Formula | C26H20F3N7 |
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| Molecular Weight | 487.49 g/mol |
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| Exact Mass | 487.17 |
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| IUPAC Name | 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine |
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| SMILES | CC(C)n1nc(C#Cc2cccc3c(Nc4cccc(C(F)(F)F)c4)nccc23)c2c(N)ncnc21 |
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| InChI | InChI=1S/C26H20F3N7/c1-15(2)36-25-22(23(30)32-14-33-25)21(35-36)10-9-16-5-3-8-20-19(16)11-12-31-24(20)34-18-7-4-6-17(13-18)26(27,28)29/h3-8,11-15H,1-2H3,(H,31,34)(H2,30,32,33) |
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| InChIKey | OTVVAJHBUCNYTJ-UHFFFAOYSA-N |
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| XLogP | 5.70 |
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| TPSA | 94.54 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 3 |
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| Heavy Atoms | 36 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 487.49 |
| LogP ≤ 5 | 5.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine?
The IUPAC name of 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine (CID 155549823) is 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine.
What is the SMILES notation for 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine?
The canonical SMILES for 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine is CC(C)n1nc(C#Cc2cccc3c(Nc4cccc(C(F)(F)F)c4)nccc23)c2c(N)ncnc21.
What is the InChIKey of 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine?
The InChIKey is OTVVAJHBUCNYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F3N7/c1-15(2)36-25-22(23(30)32-14-33-25)21(35-36)10-9-16-5-3-8-20-19(16)11-12-31-24(20)34-18-7-4-6-17(13-18)26(27,28)29/h3-8,11-15H,1-2H3,(H,31,34)(H2,30,32,33).
What are the key properties of 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine?
5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine has a molecular weight of 487.49 g/mol, XLogP of 5.70, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)ethynyl]-N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine is sourced from PubChem (CID 155549823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).