C97H83F12N29O3 — CID 158862873
N-[4-[(1R)-1-[[5-cyano-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amino]ethyl]phenyl]propanamide;2-[1-[6-(dimethylamino)-3-pyridinyl]ethylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-[(3S)-1-methylpyrrolidin-3-yl]oxyphenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile (PubChem CID 158862873) has the molecular formula C97H83F12N29O3 and a molecular weight of 1930.91 g/mol. Its IUPAC name is N-[4-[(1R)-1-[[5-cyano-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amino]ethyl]phenyl]propanamide;2-[1-[6-(dimethylamino)-3-pyridinyl]ethylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-[(3S)-1-methylpyrrolidin-3-yl]oxyphenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile.
| Compound Name | N-[4-[(1R)-1-[[5-cyano-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amino]ethyl]phenyl]propanamide;2-[1-[6-(dimethylamino)-3-pyridinyl]ethylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-[(3S)-1-methylpyrrolidin-3-yl]oxyphenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile |
|---|---|
| PubChem CID | 158862873 |
| Molecular Formula | C97H83F12N29O3 |
| Molecular Weight | 1930.91 g/mol |
| Exact Mass | 1929.70 |
| IUPAC Name | N-[4-[(1R)-1-[[5-cyano-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-2-yl]amino]ethyl]phenyl]propanamide;2-[1-[6-(dimethylamino)-3-pyridinyl]ethylamino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-[(3S)-1-methylpyrrolidin-3-yl]oxyphenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile;2-[[(1R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]amino]-4-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carbonitrile |
| SMILES | CC(Nc1ncc(C#N)c(-c2c[nH]c3ncc(C(F)(F)F)cc23)n1)c1ccc(N(C)C)nc1.CCC(=O)Nc1ccc([C@@H](C)Nc2ncc(C#N)c(-c3c[nH]c4ncc(C(F)(F)F)cc34)n2)cc1.C[C@@H](Nc1ncc(C#N)c(-c2c[nH]c3ncc(C(F)(F)F)cc23)n1)c1ccc(N2CCCC2=O)cc1.C[C@@H](Nc1ncc(C#N)c(-c2c[nH]c3ncc(C(F)(F)F)cc23)n1)c1ccc(O[C@H]2CCN(C)C2)cc1 |
| InChI | InChI=1S/C26H24F3N7O.C25H20F3N7O.C24H20F3N7O.C22H19F3N8/c1-15(16-3-5-19(6-4-16)37-20-7-8-36(2)14-20)34-25-33-11-17(10-30)23(35-25)22-13-32-24-21(22)9-18(12-31-24)26(27,28)29;1-14(15-4-6-18(7-5-15)35-8-2-3-21(35)36)33-24-32-11-16(10-29)22(34-24)20-13-31-23-19(20)9-17(12-30-23)25(26,27)28;1-3-20(35)33-17-6-4-14(5-7-17)13(2)32-23-31-10-15(9-28)21(34-23)19-12-30-22-18(19)8-16(11-29-22)24(25,26)27;1-12(13-4-5-18(27-8-13)33(2)3)31-21-30-9-14(7-26)19(32-21)17-11-29-20-16(17)6-15(10-28-20)22(23,24)25/h3-6,9,11-13,15,20H,7-8,14H2,1-2H3,(H,31,32)(H,33,34,35);4-7,9,11-14H,2-3,8H2,1H3,(H,30,31)(H,32,33,34);4-8,10-13H,3H2,1-2H3,(H,29,30)(H,33,35)(H,31,32,34);4-6,8-12H,1-3H3,(H,28,29)(H,30,31,32)/t15-,20+;14-;13-;/m111./s1 |
| InChIKey | JAWBORLWYJDLLD-HHXVBIIOSA-N |
| XLogP | 20.35 |
| TPSA | 439.13 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1930.91 |
| LogP ≤ 5 | 20.35 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 26 |