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

C113H103F3N24O10 — CID 159681720

IUPAC5-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
SMILESCC(=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
InChIInChI=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)
InChIKeyMVHBYZJHXLCWSO-UHFFFAOYSA-N
MW2014.22 g/mol
LogP22.95
Rot. Bonds31

About 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

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.

Molecular Properties

Compound Name5-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 CID159681720
Molecular FormulaC113H103F3N24O10
Molecular Weight2014.22 g/mol
Exact Mass2012.82
IUPAC Name5-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
SMILESCC(=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
InChIInChI=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)
InChIKeyMVHBYZJHXLCWSO-UHFFFAOYSA-N
XLogP22.95
TPSA459.54 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds31
Heavy Atoms150
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002014.22
LogP ≤ 522.95
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 159681720) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is MVHBYZJHXLCWSO-UHFFFAOYSA-N. The full InChI is 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).
What are the key properties of 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?
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 has a molecular weight of 2014.22 g/mol, XLogP of 22.95, 31 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159681720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).