2-methyl-7-[(1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)methyl]pyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
2-methyl-7-[(1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)methyl]pyrazolo[1,5-a]pyrimidin-5(4H)-one
2-methyl-7-[(1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)methyl]pyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | Y505-7017 |
| Compound Name: | 2-methyl-7-[(1~1~,1~5~,3~1~,3~5~-tetramethyl-1~1~H,2~1~H,3~1~H-[1~4~,2~3~:2~5~,3~4~-terpyrazol]-2~1~-yl)methyl]pyrazolo[1,5-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 417.47 |
| Molecular Formula: | C21 H23 N9 O |
| Smiles: | Cc1cc2NC(C=C(Cn3c(cc(c4cnn(C)c4C)n3)c3cnn(C)c3C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6792 |
| logD: | 0.6652 |
| logSw: | -2.0788 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.561 |
| InChI Key: | IQQHEMMNOSDTIN-UHFFFAOYSA-N |