C256H258F3N41O15 — CID 159739225
(E)-1-(2-amino-5-fluorophenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-(1-benzylpyrazol-4-yl)but-3-en-2-one;(E)-N-(2-aminophenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide;(E)-1-(2-aminophenyl)-4-[1-[2-(4-fluorophenoxy)ethyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(6-methyl-2-pyridinyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenoxyethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(4-phenylbutyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenylethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(3-phenylpropyl)pyrazol-4-yl]but-3-en-2-one (PubChem CID 159739225) has the molecular formula C256H258F3N41O15 and a molecular weight of 4206.15 g/mol. Its IUPAC name is (E)-1-(2-amino-5-fluorophenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-(1-benzylpyrazol-4-yl)but-3-en-2-one;(E)-N-(2-aminophenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide;(E)-1-(2-aminophenyl)-4-[1-[2-(4-fluorophenoxy)ethyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(6-methyl-2-pyridinyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenoxyethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(4-phenylbutyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenylethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(3-phenylpropyl)pyrazol-4-yl]but-3-en-2-one.
| Compound Name | (E)-1-(2-amino-5-fluorophenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-(1-benzylpyrazol-4-yl)but-3-en-2-one;(E)-N-(2-aminophenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide;(E)-1-(2-aminophenyl)-4-[1-[2-(4-fluorophenoxy)ethyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(6-methyl-2-pyridinyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenoxyethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(4-phenylbutyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenylethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(3-phenylpropyl)pyrazol-4-yl]but-3-en-2-one |
|---|---|
| PubChem CID | 159739225 |
| Molecular Formula | C256H258F3N41O15 |
| Molecular Weight | 4206.15 g/mol |
| Exact Mass | 4203.06 |
| IUPAC Name | (E)-1-(2-amino-5-fluorophenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-(1-methylpyrazol-4-yl)but-3-en-2-one;(E)-1-(2-amino-4-methylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-(1-benzylpyrazol-4-yl)but-3-en-2-one;(E)-N-(2-aminophenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide;(E)-1-(2-aminophenyl)-4-[1-[2-(4-fluorophenoxy)ethyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(6-methyl-2-pyridinyl)methyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenoxyethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(4-phenylbutyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(2-phenylethyl)pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-[(E)-3-phenylprop-2-enyl]pyrazol-4-yl]but-3-en-2-one;(E)-1-(2-aminophenyl)-4-[1-(3-phenylpropyl)pyrazol-4-yl]but-3-en-2-one |
| SMILES | CCn1cc(/C=C/C(=O)Nc2ccccc2N)cn1.Cc1ccc(CC(=O)/C=C/c2cnn(C)c2)c(N)c1.Cc1ccc(CC(=O)/C=C/c2cnn(C/C=C/c3ccccc3)c2)c(N)c1.Cc1cccc(Cn2cc(/C=C/C(=O)Cc3ccccc3N)cn2)n1.Cn1cc(/C=C/C(=O)Cc2cc(F)ccc2N)cn1.Nc1ccccc1CC(=O)/C=C/c1cnn(C/C=C/c2ccccc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(CCCCc2ccccc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(CCCc2ccccc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(CCOc2ccc(F)cc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(CCOc2ccccc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(CCc2ccccc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(Cc2ccc(F)cc2)c1.Nc1ccccc1CC(=O)/C=C/c1cnn(Cc2ccccc2)c1 |
| InChI | InChI=1S/C23H23N3O.C23H25N3O.C22H23N3O.C22H21N3O.C21H20FN3O2.C21H21N3O2.C21H21N3O.C20H18FN3O.C20H20N4O.C20H19N3O.C15H17N3O.C14H14FN3O.C14H16N4O/c1-18-9-11-21(23(24)14-18)15-22(27)12-10-20-16-25-26(17-20)13-5-8-19-6-3-2-4-7-19;24-23-12-5-4-11-21(23)16-22(27)14-13-20-17-25-26(18-20)15-7-6-10-19-8-2-1-3-9-19;2*23-22-11-5-4-10-20(22)15-21(26)13-12-19-16-24-25(17-19)14-6-9-18-7-2-1-3-8-18;22-18-6-9-20(10-7-18)27-12-11-25-15-16(14-24-25)5-8-19(26)13-17-3-1-2-4-21(17)23;22-21-9-5-4-6-18(21)14-19(25)11-10-17-15-23-24(16-17)12-13-26-20-7-2-1-3-8-20;22-21-9-5-4-8-19(21)14-20(25)11-10-18-15-23-24(16-18)13-12-17-6-2-1-3-7-17;21-18-8-5-15(6-9-18)13-24-14-16(12-23-24)7-10-19(25)11-17-3-1-2-4-20(17)22;1-15-5-4-7-18(23-15)14-24-13-16(12-22-24)9-10-19(25)11-17-6-2-3-8-20(17)21;21-20-9-5-4-8-18(20)12-19(24)11-10-17-13-22-23(15-17)14-16-6-2-1-3-7-16;1-11-3-5-13(15(16)7-11)8-14(19)6-4-12-9-17-18(2)10-12;1-18-9-10(8-17-18)2-4-13(19)7-11-6-12(15)3-5-14(11)16;1-2-18-10-11(9-16-18)7-8-14(19)17-13-6-4-3-5-12(13)15/h2-12,14,16-17H,13,15,24H2,1H3;1-5,8-9,11-14,17-18H,6-7,10,15-16,24H2;1-5,7-8,10-13,16-17H,6,9,14-15,23H2;1-13,16-17H,14-15,23H2;1-10,14-15H,11-13,23H2;1-11,15-16H,12-14,22H2;1-11,15-16H,12-14,22H2;1-10,12,14H,11,13,22H2;2-10,12-13H,11,14,21H2,1H3;1-11,13,15H,12,14,21H2;3-7,9-10H,8,16H2,1-2H3;2-6,8-9H,7,16H2,1H3;3-10H,2,15H2,1H3,(H,17,19)/b8-5+,12-10+;14-13+;13-12+;9-6+,13-12+;8-5+;2*11-10+;10-7+;10-9+;11-10+;6-4+;4-2+;8-7+ |
| InChIKey | NCFQJPLNJOKJKA-ZORKEBBTSA-N |
| XLogP | 43.06 |
| TPSA | 835.21 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 55 |
| Rotatable Bonds | 84 |
| Heavy Atoms | 315 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4206.15 |
| LogP ≤ 5 | 43.06 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 55 |