C72H98ClN21O9S — CID 159890412
2-[(2S)-1-[4-(3-aminoanilino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-yl]piperidin-2-yl]ethanol;tert-butyl N-[3-[(8-ethyl-2-methylsulfonylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]phenyl]carbamate;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;2-[(2S)-piperidin-2-yl]ethanol;prop-2-enoyl chloride (PubChem CID 159890412) has the molecular formula C72H98ClN21O9S and a molecular weight of 1469.23 g/mol. Its IUPAC name is 2-[(2S)-1-[4-(3-aminoanilino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-yl]piperidin-2-yl]ethanol;tert-butyl N-[3-[(8-ethyl-2-methylsulfonylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]phenyl]carbamate;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;2-[(2S)-piperidin-2-yl]ethanol;prop-2-enoyl chloride.
| Compound Name | 2-[(2S)-1-[4-(3-aminoanilino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-yl]piperidin-2-yl]ethanol;tert-butyl N-[3-[(8-ethyl-2-methylsulfonylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]phenyl]carbamate;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;2-[(2S)-piperidin-2-yl]ethanol;prop-2-enoyl chloride |
|---|---|
| PubChem CID | 159890412 |
| Molecular Formula | C72H98ClN21O9S |
| Molecular Weight | 1469.23 g/mol |
| Exact Mass | 1467.73 |
| IUPAC Name | 2-[(2S)-1-[4-(3-aminoanilino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-yl]piperidin-2-yl]ethanol;tert-butyl N-[3-[(8-ethyl-2-methylsulfonylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]phenyl]carbamate;N-[3-[[8-ethyl-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a][1,3,5]triazin-4-yl]amino]phenyl]prop-2-enamide;2-[(2S)-piperidin-2-yl]ethanol;prop-2-enoyl chloride |
| SMILES | C=CC(=O)Cl.C=CC(=O)Nc1cccc(Nc2nc(N3CCCC[C@H]3CCO)nc3c(CC)cnn23)c1.CCc1cnn2c(Nc3cccc(N)c3)nc(N3CCCC[C@H]3CCO)nc12.CCc1cnn2c(Nc3cccc(NC(=O)OC(C)(C)C)c3)nc(S(C)(=O)=O)nc12.OCC[C@@H]1CCCCN1 |
| InChI | InChI=1S/C23H29N7O2.C20H27N7O.C19H24N6O4S.C7H15NO.C3H3ClO/c1-3-16-15-24-30-21(16)27-22(29-12-6-5-10-19(29)11-13-31)28-23(30)26-18-9-7-8-17(14-18)25-20(32)4-2;1-2-14-13-22-27-18(14)24-19(26-10-4-3-8-17(26)9-11-28)25-20(27)23-16-7-5-6-15(21)12-16;1-6-12-11-20-25-15(12)23-17(30(5,27)28)24-16(25)21-13-8-7-9-14(10-13)22-18(26)29-19(2,3)4;9-6-4-7-3-1-2-5-8-7;1-2-3(4)5/h4,7-9,14-15,19,31H,2-3,5-6,10-13H2,1H3,(H,25,32)(H,26,27,28);5-7,12-13,17,28H,2-4,8-11,21H2,1H3,(H,23,24,25);7-11H,6H2,1-5H3,(H,22,26)(H,21,23,24);7-9H,1-6H2;2H,1H2/t19-;17-;;7-;/m00.0./s1 |
| InChIKey | NURILODINMAPEW-BJNWYIIXSA-N |
| XLogP | 10.68 |
| TPSA | 389.19 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 104 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1469.23 |
| LogP ≤ 5 | 10.68 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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