About 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine
7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine (PubChem CID 12531785) has the molecular formula C19H14FN3
and a molecular weight of 303.34 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine.
Molecular Properties
| Compound Name | 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine |
| PubChem CID | 12531785 |
| Molecular Formula | C19H14FN3 |
| Molecular Weight | 303.34 g/mol |
| Exact Mass | 303.12 |
| IUPAC Name | 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine |
| SMILES | Cc1cc(-c2ccc(F)cc2)n2nc(-c3ccccc3)cc2n1 |
| InChI | InChI=1S/C19H14FN3/c1-13-11-18(15-7-9-16(20)10-8-15)23-19(21-13)12-17(22-23)14-5-3-2-4-6-14/h2-12H,1H3 |
| InChIKey | AMEJIDAEQPVWNN-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.34 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine (CID 12531785) is 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine is Cc1cc(-c2ccc(F)cc2)n2nc(-c3ccccc3)cc2n1.
What is the InChIKey of 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine?
The InChIKey is AMEJIDAEQPVWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3/c1-13-11-18(15-7-9-16(20)10-8-15)23-19(21-13)12-17(22-23)14-5-3-2-4-6-14/h2-12H,1H3.
What are the key properties of 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine?
7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine has a molecular weight of 303.34 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 12531785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).