HuagongsheHuagongshe Chemistry Print Report · For research reference only
Cinnoline-3-carbaldehyde → 6-[(3S,4S)-1-(cinnolin-3-ylmethyl)-4-methylpyrrolidin-3-yl]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Cinnoline-3-carbaldehyde | HCID 17859657 | — |
| Reactant | 1-cyclopentyl-6-[(3S,4S)-4-methylpyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | HCID 136128455 | — |
| Product | 6-[(3S,4S)-1-(cinnolin-3-ylmethyl)-4-methylpyrrolidin-3-yl]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | HCID 135875907 | — |
Reaction Steps
Following the procedure for the preparation of 1-cyclopentyl-6-[(3,4-trans)-4-methyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one but substituting 1-cyclopentyl-6-[(3S,4S)-4-methylpyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one and cinnoline-3-carbaldehyde provided the title compound. 400 MHz 1H NMR (CDCl3) δ 8.49 (d, J=8.7 Hz, 1H), 8.16 (s, 1H), 8.01 (s, 1H), 7.93 (d, J=7.9 Hz, 1H), 7.83-7.81 (m, 1H), 7.79-7.71 (m, 1H), 5.16-5.09 (m, 1H), 4.47-4.44 (m, 1H), 4.35-4.32 (m, 1H), 3.49-3.45 (m, 2H), 3.10-3.07 (m, 1H), 2.87-2.71 (m, 2H), 2.49-2.48 (m, 1H), 2.23 (m, 1H), 2.11-1.87 (m, 5H), 1.73-1.63 (m, 2H), 1.22 (d, J=7.1 Hz, 3H). MS: (M+H m/z=430.1).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07964607B2 |
| Source dataset | uspto-grants-2011_06 |
| ORD ID | ord-5ec93b18b2a34751be9836c94e81cc50 |
| Source note | uspto-grants-2011_06 |