5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol

C72H57Cl10N15O7 — CID 159546775

About 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol

5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol (PubChem CID 159546775) has the molecular formula C72H57Cl10N15O7 and a molecular weight of 1598.88 g/mol. Its IUPAC name is 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol.

Molecular Properties

• Compound Name: 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol
• PubChem CID: 159546775
• Molecular Formula: C72H57Cl10N15O7
• Molecular Weight: 1598.88 g/mol
• Exact Mass: 1593.15
• IUPAC Name: 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol
• SMILES: CN(C)Cc1ccc2c(Cl)cc(Cl)c(O)c2n1.CN(c1ccccn1)c1ccc2c(Cl)cc(Cl)c(O)c2n1.Cn1cnc(CCNC(=O)c2ccc3c(Cl)cc(Cl)c(O)c3n2)c1.O=C(NCCc1cnc[nH]1)c1ccc2c(Cl)cc(Cl)c(O)c2n1.Oc1c(Cl)cc(Cl)c2ccc(-c3ccccn3)nc12
• InChI: InChI=1S/C16H14Cl2N4O2.C15H12Cl2N4O2.C15H11Cl2N3O.C14H8Cl2N2O.C12H12Cl2N2O/c1-22-7-9(20-8-22)4-5-19-16(24)13-3-2-10-11(17)6-12(18)15(23)14(10)21-13;16-10-5-11(17)14(22)13-9(10)1-2-12(21-13)15(23)19-4-3-8-6-18-7-20-8;1-20(12-4-2-3-7-18-12)13-6-5-9-10(16)8-11(17)15(21)14(9)19-13;15-9-7-10(16)14(19)13-8(9)4-5-12(18-13)11-3-1-2-6-17-11;1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h2-3,6-8,23H,4-5H2,1H3,(H,19,24);1-2,5-7,22H,3-4H2,(H,18,20)(H,19,23);2-8,21H,1H3;1-7,19H;3-5,17H,6H2,1-2H3
• InChIKey: MEWWNXYRNRIMHP-UHFFFAOYSA-N
• XLogP: 17.92
• TPSA: 302.56 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 19
• Rotatable Bonds: 13
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1598.88
LogP ≤ 5	17.92
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol?

The IUPAC name of 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol (CID 159546775) is 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol.

What is the SMILES notation for 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol?

The canonical SMILES for 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol is CN(C)Cc1ccc2c(Cl)cc(Cl)c(O)c2n1.CN(c1ccccn1)c1ccc2c(Cl)cc(Cl)c(O)c2n1.Cn1cnc(CCNC(=O)c2ccc3c(Cl)cc(Cl)c(O)c3n2)c1.O=C(NCCc1cnc[nH]1)c1ccc2c(Cl)cc(Cl)c(O)c2n1.Oc1c(Cl)cc(Cl)c2ccc(-c3ccccn3)nc12.

What is the InChIKey of 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol?

The InChIKey is MEWWNXYRNRIMHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N4O2.C15H12Cl2N4O2.C15H11Cl2N3O.C14H8Cl2N2O.C12H12Cl2N2O/c1-22-7-9(20-8-22)4-5-19-16(24)13-3-2-10-11(17)6-12(18)15(23)14(10)21-13;16-10-5-11(17)14(22)13-9(10)1-2-12(21-13)15(23)19-4-3-8-6-18-7-20-8;1-20(12-4-2-3-7-18-12)13-6-5-9-10(16)8-11(17)15(21)14(9)19-13;15-9-7-10(16)14(19)13-8(9)4-5-12(18-13)11-3-1-2-6-17-11;1-16(2)6-7-3-4-8-9(13)5-10(14)12(17)11(8)15-7/h2-3,6-8,23H,4-5H2,1H3,(H,19,24);1-2,5-7,22H,3-4H2,(H,18,20)(H,19,23);2-8,21H,1H3;1-7,19H;3-5,17H,6H2,1-2H3.

What are the key properties of 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol?

5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol has a molecular weight of 1598.88 g/mol, XLogP of 17.92, 13 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5,7-dichloro-2-[(dimethylamino)methyl]quinolin-8-ol;5,7-dichloro-8-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-8-hydroxy-N-[2-(1-methylimidazol-4-yl)ethyl]quinoline-2-carboxamide;5,7-dichloro-2-[methyl(pyridin-2-yl)amino]quinolin-8-ol;5,7-dichloro-2-pyridin-2-ylquinolin-8-ol is sourced from PubChem (CID 159546775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).