C127H143ClN38O17 — CID 159338526
carbon dioxide;6-chloro-N-cyclopropyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylic acid;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;ethanamine;ethyl 3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylate;2-ethylpyridin-3-amine (PubChem CID 159338526) has the molecular formula C127H143ClN38O17 and a molecular weight of 2509.24 g/mol. Its IUPAC name is carbon dioxide;6-chloro-N-cyclopropyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylic acid;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;ethanamine;ethyl 3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylate;2-ethylpyridin-3-amine.
| Compound Name | carbon dioxide;6-chloro-N-cyclopropyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylic acid;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;ethanamine;ethyl 3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylate;2-ethylpyridin-3-amine |
|---|---|
| PubChem CID | 159338526 |
| Molecular Formula | C127H143ClN38O17 |
| Molecular Weight | 2509.24 g/mol |
| Exact Mass | 2507.12 |
| IUPAC Name | carbon dioxide;6-chloro-N-cyclopropyl-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylic acid;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazine-3-carboxamide;N-cyclopropyl-6-[[2-(ethylcarbamoyl)-3-pyridinyl]amino]-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide;ethanamine;ethyl 3-[[3-(cyclopropylcarbamoyl)-8-[(4-methoxyphenyl)methyl-methylamino]imidazo[1,2-b]pyridazin-6-yl]amino]pyridine-2-carboxylate;2-ethylpyridin-3-amine |
| SMILES | CCN.CCNC(=O)c1ncccc1Nc1cc(N(C)Cc2ccc(OC)cc2)c2ncc(C(=O)NC3CC3)n2n1.CCNC(=O)c1ncccc1Nc1cc(NC)c2ncc(C(=O)NC3CC3)n2n1.CCOC(=O)c1ncccc1Nc1cc(N(C)Cc2ccc(OC)cc2)c2ncc(C(=O)NC3CC3)n2n1.CCc1ncccc1N.COc1ccc(CN(C)c2cc(Cl)nn3c(C(=O)NC4CC4)cnc23)cc1.COc1ccc(CN(C)c2cc(Nc3cccnc3C(=O)O)nn3c(C(=O)NC4CC4)cnc23)cc1.O=C=O |
| InChI | InChI=1S/C27H30N8O3.C27H29N7O4.C25H25N7O4.C19H20ClN5O2.C19H22N8O2.C7H10N2.C2H7N.CO2/c1-4-28-27(37)24-20(6-5-13-29-24)32-23-14-21(34(2)16-17-7-11-19(38-3)12-8-17)25-30-15-22(35(25)33-23)26(36)31-18-9-10-18;1-4-38-27(36)24-20(6-5-13-28-24)31-23-14-21(33(2)16-17-7-11-19(37-3)12-8-17)25-29-15-22(34(25)32-23)26(35)30-18-9-10-18;1-31(14-15-5-9-17(36-2)10-6-15)19-12-21(29-18-4-3-11-26-22(18)25(34)35)30-32-20(13-27-23(19)32)24(33)28-16-7-8-16;1-24(11-12-3-7-14(27-2)8-4-12)15-9-17(20)23-25-16(10-21-18(15)25)19(26)22-13-5-6-13;1-3-21-19(29)16-12(5-4-8-22-16)25-15-9-13(20-2)17-23-10-14(27(17)26-15)18(28)24-11-6-7-11;1-2-7-6(8)4-3-5-9-7;1-2-3;2-1-3/h5-8,11-15,18H,4,9-10,16H2,1-3H3,(H,28,37)(H,31,36)(H,32,33);5-8,11-15,18H,4,9-10,16H2,1-3H3,(H,30,35)(H,31,32);3-6,9-13,16H,7-8,14H2,1-2H3,(H,28,33)(H,29,30)(H,34,35);3-4,7-10,13H,5-6,11H2,1-2H3,(H,22,26);4-5,8-11,20H,3,6-7H2,1-2H3,(H,21,29)(H,24,28)(H,25,26);3-5H,2,8H2,1H3;2-3H2,1H3; |
| InChIKey | LFVRBOYOEPJQEB-UHFFFAOYSA-N |
| XLogP | 14.92 |
| TPSA | 678.91 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 183 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2509.24 |
| LogP ≤ 5 | 14.92 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': 'het_6_tetrazine(18)', 'substructure': 'N/A'} |
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