8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline

C149H104ClF12N17O — CID 162151786

About 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline

8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline (PubChem CID 162151786) has the molecular formula C149H104ClF12N17O and a molecular weight of 2412.02 g/mol. Its IUPAC name is 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline.

Molecular Properties

• Compound Name: 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline
• PubChem CID: 162151786
• Molecular Formula: C149H104ClF12N17O
• Molecular Weight: 2412.02 g/mol
• Exact Mass: 2409.81
• IUPAC Name: 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline
• SMILES: C#Cc1cc(F)cc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c12.CCc1cccc2c(-c3cc(C)c4ccccc4n3)c[nH]c12.CNC(=O)c1cccc2nc(-c3c[nH]c4ccccc34)ccc12.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2nc(-c3c[nH]c4c(C)cccc34)ccc2c1.Fc1cc2c(-c3ccc4c(C(F)(F)F)cccc4n3)c[nH]c2c(F)c1F
• InChI: InChI=1S/C20H18N2.C19H10ClFN2.C19H15N3O.C19H16N2.C18H8F6N2.2C18H12F2N2.C18H13FN2/c1-3-14-7-6-9-16-17(12-21-20(14)16)19-11-13(2)15-8-4-5-10-18(15)22-19;1-2-11-8-13(21)9-14-15(10-22-18(11)14)17-7-6-12-4-3-5-16(20)19(12)23-17;1-20-19(23)14-6-4-8-17-13(14)9-10-18(22-17)15-11-21-16-7-3-2-5-12(15)16;1-12-6-8-17-14(10-12)7-9-18(21-17)16-11-20-19-13(2)4-3-5-15(16)19;19-12-6-9-10(7-25-17(9)16(21)15(12)20)14-5-4-8-11(18(22,23)24)2-1-3-13(8)26-14;2*1-10-7-17-12(8-15(10)20)13(9-21-17)16-6-5-11-3-2-4-14(19)18(11)22-16;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16/h4-12,21H,3H2,1-2H3;1,3-10,22H;2-11,21H,1H3,(H,20,23);3-11,20H,1-2H3;1-7,25H;2*2-9,21H,1H3;2-10,20H,1H3
• InChIKey: ZLHROEBHKQUMFP-UHFFFAOYSA-N
• XLogP: 39.74
• TPSA: 258.54 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2412.02
LogP ≤ 5	39.74
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline?

The IUPAC name of 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline (CID 162151786) is 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline.

What is the SMILES notation for 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline?

The canonical SMILES for 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline is C#Cc1cc(F)cc2c(-c3ccc4cccc(Cl)c4n3)c[nH]c12.CCc1cccc2c(-c3cc(C)c4ccccc4n3)c[nH]c12.CNC(=O)c1cccc2nc(-c3c[nH]c4ccccc34)ccc12.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1ccc(F)c2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1ccc2nc(-c3c[nH]c4c(C)cccc34)ccc2c1.Fc1cc2c(-c3ccc4c(C(F)(F)F)cccc4n3)c[nH]c2c(F)c1F.

What is the InChIKey of 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline?

The InChIKey is ZLHROEBHKQUMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2.C19H10ClFN2.C19H15N3O.C19H16N2.C18H8F6N2.2C18H12F2N2.C18H13FN2/c1-3-14-7-6-9-16-17(12-21-20(14)16)19-11-13(2)15-8-4-5-10-18(15)22-19;1-2-11-8-13(21)9-14-15(10-22-18(11)14)17-7-6-12-4-3-5-16(20)19(12)23-17;1-20-19(23)14-6-4-8-17-13(14)9-10-18(22-17)15-11-21-16-7-3-2-5-12(15)16;1-12-6-8-17-14(10-12)7-9-18(21-17)16-11-20-19-13(2)4-3-5-15(16)19;19-12-6-9-10(7-25-17(9)16(21)15(12)20)14-5-4-8-11(18(22,23)24)2-1-3-13(8)26-14;2*1-10-7-17-12(8-15(10)20)13(9-21-17)16-6-5-11-3-2-4-14(19)18(11)22-16;1-11-6-8-14(19)17-13(10-20-18(11)17)16-9-7-12-4-2-3-5-15(12)21-16/h4-12,21H,3H2,1-2H3;1,3-10,22H;2-11,21H,1H3,(H,20,23);3-11,20H,1-2H3;1-7,25H;2*2-9,21H,1H3;2-10,20H,1H3.

What are the key properties of 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline?

8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline has a molecular weight of 2412.02 g/mol, XLogP of 39.74, 10 rotatable bonds, 9 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-2-(7-ethynyl-5-fluoro-1H-indol-3-yl)quinoline;2-(7-ethyl-1H-indol-3-yl)-4-methylquinoline;bis(8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline);2-(4-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(1H-indol-3-yl)-N-methylquinoline-5-carboxamide;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline;2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline is sourced from PubChem (CID 162151786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).