C129H153N27O21 — CID 159393822
6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-N-methyl-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-piperazin-1-ylpyrrolo[3,2-d]pyrimidin-4-one;methyl 6-[(3R)-3-aminopiperidin-1-yl]-5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate;methyl 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate (PubChem CID 159393822) has the molecular formula C129H153N27O21 and a molecular weight of 2417.81 g/mol. Its IUPAC name is 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-N-methyl-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-piperazin-1-ylpyrrolo[3,2-d]pyrimidin-4-one;methyl 6-[(3R)-3-aminopiperidin-1-yl]-5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate;methyl 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate.
| Compound Name | 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-N-methyl-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-piperazin-1-ylpyrrolo[3,2-d]pyrimidin-4-one;methyl 6-[(3R)-3-aminopiperidin-1-yl]-5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate;methyl 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate |
|---|---|
| PubChem CID | 159393822 |
| Molecular Formula | C129H153N27O21 |
| Molecular Weight | 2417.81 g/mol |
| Exact Mass | 2416.17 |
| IUPAC Name | 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-N-methyl-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxamide;5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-6-piperazin-1-ylpyrrolo[3,2-d]pyrimidin-4-one;methyl 6-[(3R)-3-aminopiperidin-1-yl]-5-but-2-ynyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate;methyl 6-[(3R)-3-aminopiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-(3-methylbut-2-enyl)-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate |
| SMILES | CC#CCn1c(N2CCC[C@@H](N)C2)c(C(=O)OC)c2ncn(CC(=O)c3cccc(OC)c3)c(=O)c21.CC#CCn1c(N2CCNCC2)cc2ncn(CC(=O)c3cccc(OC)c3)c(=O)c21.CNC(=O)c1c(N2CCC[C@@H](N)C2)n(CC=C(C)C)c2c(=O)n(CC(=O)c3cccc(OC)c3)cnc12.COC(=O)c1c(N2CCC[C@@H](N)C2)n(CC=C(C)C)c2c(=O)n(CC(=O)c3cccc(OC)c3)cnc12.COc1cccc(C(=O)Cn2cnc3c(C(N)=O)c(N4CCC[C@@H](N)C4)n(CC=C(C)C)c3c2=O)c1 |
| InChI | InChI=1S/C27H34N6O4.C27H33N5O5.C26H32N6O4.C26H29N5O5.C23H25N5O3/c1-17(2)10-12-33-24-23(22(25(35)29-3)26(33)31-11-6-8-19(28)14-31)30-16-32(27(24)36)15-21(34)18-7-5-9-20(13-18)37-4;1-17(2)10-12-32-24-23(22(27(35)37-4)25(32)30-11-6-8-19(28)14-30)29-16-31(26(24)34)15-21(33)18-7-5-9-20(13-18)36-3;1-16(2)9-11-32-23-22(21(24(28)34)25(32)30-10-5-7-18(27)13-30)29-15-31(26(23)35)14-20(33)17-6-4-8-19(12-17)36-3;1-4-5-12-31-23-22(21(26(34)36-3)24(31)29-11-7-9-18(27)14-29)28-16-30(25(23)33)15-20(32)17-8-6-10-19(13-17)35-2;1-3-4-10-28-21(26-11-8-24-9-12-26)14-19-22(28)23(30)27(16-25-19)15-20(29)17-6-5-7-18(13-17)31-2/h5,7,9-10,13,16,19H,6,8,11-12,14-15,28H2,1-4H3,(H,29,35);5,7,9-10,13,16,19H,6,8,11-12,14-15,28H2,1-4H3;4,6,8-9,12,15,18H,5,7,10-11,13-14,27H2,1-3H3,(H2,28,34);6,8,10,13,16,18H,7,9,11-12,14-15,27H2,1-3H3;5-7,13-14,16,24H,8-12,15H2,1-2H3/t2*19-;2*18-;/m1111./s1 |
| InChIKey | LMLONCRHGJABNG-VTRUKRNVSA-N |
| XLogP | 10.54 |
| TPSA | 587.70 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2417.81 |
| LogP ≤ 5 | 10.54 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 46 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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