C38H37F3N12O4 — CID 158750662
1-(6-methylpyrazin-2-yl)-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazole-4-carboxamide;N-[4-[(2S)-morpholin-2-yl]phenyl]-1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide (PubChem CID 158750662) has the molecular formula C38H37F3N12O4 and a molecular weight of 782.79 g/mol. Its IUPAC name is 1-(6-methylpyrazin-2-yl)-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazole-4-carboxamide;N-[4-[(2S)-morpholin-2-yl]phenyl]-1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide.
| Compound Name | 1-(6-methylpyrazin-2-yl)-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazole-4-carboxamide;N-[4-[(2S)-morpholin-2-yl]phenyl]-1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide |
|---|---|
| PubChem CID | 158750662 |
| Molecular Formula | C38H37F3N12O4 |
| Molecular Weight | 782.79 g/mol |
| Exact Mass | 782.30 |
| IUPAC Name | 1-(6-methylpyrazin-2-yl)-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazole-4-carboxamide;N-[4-[(2S)-morpholin-2-yl]phenyl]-1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide |
| SMILES | Cc1cncc(-n2cc(C(=O)Nc3ccc([C@H]4CNCCO4)cc3)cn2)n1.O=C(Nc1ccc([C@H]2CNCCO2)cc1)c1cnn(-c2cncc(C(F)(F)F)n2)c1 |
| InChI | InChI=1S/C19H17F3N6O2.C19H20N6O2/c20-19(21,22)16-9-24-10-17(27-16)28-11-13(7-25-28)18(29)26-14-3-1-12(2-4-14)15-8-23-5-6-30-15;1-13-8-21-11-18(23-13)25-12-15(9-22-25)19(26)24-16-4-2-14(3-5-16)17-10-20-6-7-27-17/h1-4,7,9-11,15,23H,5-6,8H2,(H,26,29);2-5,8-9,11-12,17,20H,6-7,10H2,1H3,(H,24,26)/t15-;17-/m11/s1 |
| InChIKey | INLADCWDDPWGAC-DPGIROPPSA-N |
| XLogP | 4.48 |
| TPSA | 187.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 782.79 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 14 |