About (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
(7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 122190399) has the molecular formula C20H19FN4O3
and a molecular weight of 382.40 g/mol. Its IUPAC name is (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
Molecular Properties
| Compound Name | (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
| PubChem CID | 122190399 |
| Molecular Formula | C20H19FN4O3 |
| Molecular Weight | 382.40 g/mol |
| Exact Mass | 382.14 |
| IUPAC Name | (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
| SMILES | COc1ccc(N2C[C@@H](C)n3nc(COc4ccc(F)cn4)cc3C2=O)cc1 |
| InChI | InChI=1S/C20H19FN4O3/c1-13-11-24(16-4-6-17(27-2)7-5-16)20(26)18-9-15(23-25(13)18)12-28-19-8-3-14(21)10-22-19/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1 |
| InChIKey | JXBXXEWXCXDUMT-CYBMUJFWSA-N |
| XLogP | 3.23 |
| TPSA | 69.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 382.40 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 122190399) is (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is COc1ccc(N2C[C@@H](C)n3nc(COc4ccc(F)cn4)cc3C2=O)cc1.
What is the InChIKey of (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is JXBXXEWXCXDUMT-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H19FN4O3/c1-13-11-24(16-4-6-17(27-2)7-5-16)20(26)18-9-15(23-25(13)18)12-28-19-8-3-14(21)10-22-19/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1.
What are the key properties of (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
(7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 382.40 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 122190399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).