N-Methylethylamine → HCID 56655853, compound

HRID 2400467Notes

Reaction equation

HRID 2400467 reaction equation
[F:1][C:2]1[CH:11]=[C:10]2[C:5]([C:6](=O)[NH:7][C:8]([N:12]3[CH:16]=[C:15]([C:17]([O:19]CC)=[O:18])[CH:14]=[N:13]3)=[N:9]2)=[CH:4][C:3]=1[N:23]1[CH2:28][CH2:27][CH2:26][CH2:25][CH2:24]1.[CH3:29][NH:30][CH2:31][CH3:32]>>[CH2:31]([N:30]([CH3:29])[C:6]1[C:5]2[C:10](=[CH:11][C:2]([F:1])=[C:3]([N:23]3[CH2:28][CH2:27][CH2:26][CH2:25][CH2:24]3)[CH:4]=2)[N:9]=[C:8]([N:12]2[CH:16]=[C:15]([C:17]([OH:19])=[O:18])[CH:14]=[N:13]2)[N:7]=1)[CH3:32]

Participants

3

Reactant 2

HCID 12219N-MethylethylamineHCID 136379423HCID 136379423, compound

Product 1

HCID 56655853HCID 56655853, compound

Procedure

The above compound may be made analogous to Example 1 using ethyl 1-(7-fluoro-4-oxo-6-(piperidin-1-yl)-3,4-dihydroquinazolin-2-yl)-1H-pyrazole-4-carboxylate in step D and N-methylethanamine in step E. MS (ESI): predicted mass calcd. for C20H23FN6O2, 398.2

Sources & evidence

ORD record
ord-390c8d1c35484f4e91889bdf9bbdecb7
Source dataset
uspto-grants-2014_08
Patent number
US08796263B2

Reaction notes

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