About 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 137106514) has the molecular formula C18H15F5N4O
and a molecular weight of 398.34 g/mol. Its IUPAC name is 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.
Molecular Properties
| Compound Name | 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one |
| PubChem CID | 137106514 |
| Molecular Formula | C18H15F5N4O |
| Molecular Weight | 398.34 g/mol |
| Exact Mass | 398.12 |
| IUPAC Name | 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one |
| SMILES | Cc1nc2c(c(CF)nn2C(c2ccc(C(F)(F)F)c(F)c2)C2CC2)c(=O)[nH]1 |
| InChI | InChI=1S/C18H15F5N4O/c1-8-24-16-14(17(28)25-8)13(7-19)26-27(16)15(9-2-3-9)10-4-5-11(12(20)6-10)18(21,22)23/h4-6,9,15H,2-3,7H2,1H3,(H,24,25,28) |
| InChIKey | ZXNRGTBINAHLLS-UHFFFAOYSA-N |
| XLogP | 4.05 |
| TPSA | 63.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 398.34 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 137106514) is 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is Cc1nc2c(c(CF)nn2C(c2ccc(C(F)(F)F)c(F)c2)C2CC2)c(=O)[nH]1.
What is the InChIKey of 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is ZXNRGTBINAHLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F5N4O/c1-8-24-16-14(17(28)25-8)13(7-19)26-27(16)15(9-2-3-9)10-4-5-11(12(20)6-10)18(21,22)23/h4-6,9,15H,2-3,7H2,1H3,(H,24,25,28).
What are the key properties of 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 398.34 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-3-(fluoromethyl)-6-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 137106514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).