C113H103F3N24O10 — CID 159681720
5-anilino-3-(cyclopropylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-anilino-3-[3-(diethylamino)propyl]pyrimido[4,5-c]quinoline-8-carboxylic acid;1-[5-anilino-3-(4-morpholin-4-ylbutyl)pyrimido[4,5-c]quinolin-8-yl]ethanone;5-anilino-3-(propylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-[3-(trifluoromethyl)anilino]pyrimido[4,5-c]quinoline-8-carboxylic acid (PubChem CID 159681720) has the molecular formula C113H103F3N24O10 and a molecular weight of 2014.22 g/mol. Its IUPAC name is 5-anilino-3-(cyclopropylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-anilino-3-[3-(diethylamino)propyl]pyrimido[4,5-c]quinoline-8-carboxylic acid;1-[5-anilino-3-(4-morpholin-4-ylbutyl)pyrimido[4,5-c]quinolin-8-yl]ethanone;5-anilino-3-(propylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-[3-(trifluoromethyl)anilino]pyrimido[4,5-c]quinoline-8-carboxylic acid.
| Compound Name | 5-anilino-3-(cyclopropylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-anilino-3-[3-(diethylamino)propyl]pyrimido[4,5-c]quinoline-8-carboxylic acid;1-[5-anilino-3-(4-morpholin-4-ylbutyl)pyrimido[4,5-c]quinolin-8-yl]ethanone;5-anilino-3-(propylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-[3-(trifluoromethyl)anilino]pyrimido[4,5-c]quinoline-8-carboxylic acid |
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| PubChem CID | 159681720 |
| Molecular Formula | C113H103F3N24O10 |
| Molecular Weight | 2014.22 g/mol |
| Exact Mass | 2012.82 |
| IUPAC Name | 5-anilino-3-(cyclopropylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-anilino-3-[3-(diethylamino)propyl]pyrimido[4,5-c]quinoline-8-carboxylic acid;1-[5-anilino-3-(4-morpholin-4-ylbutyl)pyrimido[4,5-c]quinolin-8-yl]ethanone;5-anilino-3-(propylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid;5-[3-(trifluoromethyl)anilino]pyrimido[4,5-c]quinoline-8-carboxylic acid |
| SMILES | CC(=O)c1ccc2c(c1)nc(Nc1ccccc1)c1nc(CCCCN3CCOCC3)ncc12.CCCNc1ncc2c(n1)c(Nc1ccccc1)nc1cc(C(=O)O)ccc12.CCN(CC)CCCc1ncc2c(n1)c(Nc1ccccc1)nc1cc(C(=O)O)ccc12.O=C(O)c1ccc2c(c1)nc(Nc1cccc(C(F)(F)F)c1)c1ncncc12.O=C(O)c1ccc2c(c1)nc(Nc1ccccc1)c1nc(NC3CC3)ncc12 |
| InChI | InChI=1S/C27H29N5O2.C25H27N5O2.C21H17N5O2.C21H19N5O2.C19H11F3N4O2/c1-19(33)20-10-11-22-23-18-28-25(9-5-6-12-32-13-15-34-16-14-32)31-26(23)27(30-24(22)17-20)29-21-7-3-2-4-8-21;1-3-30(4-2)14-8-11-22-26-16-20-19-13-12-17(25(31)32)15-21(19)28-24(23(20)29-22)27-18-9-6-5-7-10-18;27-20(28)12-6-9-15-16-11-22-21(24-14-7-8-14)26-18(16)19(25-17(15)10-12)23-13-4-2-1-3-5-13;1-2-10-22-21-23-12-16-15-9-8-13(20(27)28)11-17(15)25-19(18(16)26-21)24-14-6-4-3-5-7-14;20-19(21,22)11-2-1-3-12(7-11)25-17-16-14(8-23-9-24-16)13-5-4-10(18(27)28)6-15(13)26-17/h2-4,7-8,10-11,17-18H,5-6,9,12-16H2,1H3,(H,29,30);5-7,9-10,12-13,15-16H,3-4,8,11,14H2,1-2H3,(H,27,28)(H,31,32);1-6,9-11,14H,7-8H2,(H,23,25)(H,27,28)(H,22,24,26);3-9,11-12H,2,10H2,1H3,(H,24,25)(H,27,28)(H,22,23,26);1-9H,(H,25,26)(H,27,28) |
| InChIKey | MVHBYZJHXLCWSO-UHFFFAOYSA-N |
| XLogP | 22.95 |
| TPSA | 459.54 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 150 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2014.22 |
| LogP ≤ 5 | 22.95 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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