2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol

C146H107F11N16O2 — CID 158175997

IUPAC2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
SMILESCC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.COc1cccc2c(-c3cc(C)c4ccccc4n3)c[nH]c12.Cc1c(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c2c1F.Cc1cc2[nH]cc(-c3ccc4ccc(F)cc4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(C(F)(F)F)c4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1cccc2c(-c3ccc4c(CO)cccc4n3)c[nH]c12.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1
InChIInChI=1S/C19H12F4N2.2C19H16N2O.C18H11F3N2.2C18H12F2N2.C18H16N2.C17H12N2/c1-10-7-17-12(8-15(10)20)13(9-24-17)16-6-5-11-3-2-4-14(18(11)25-16)19(21,22)23;1-12-10-17(21-16-8-4-3-6-13(12)16)15-11-20-19-14(15)7-5-9-18(19)22-2;1-12-4-2-6-15-16(10-20-19(12)15)18-9-8-14-13(11-22)5-3-7-17(14)21-18;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;1-10-6-18-13(8-15(10)20)14(9-21-18)16-5-3-11-2-4-12(19)7-17(11)22-16;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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-9,24H,1H3;3-11,20H,1-2H3;2-10,20,22H,11H2,1H3;2-8,22H,1H3;2*2-9,21H,1H3;3-11,19H,1-2H3;1-11,19H
InChIKeyFXZUUKFGPUBGTE-UHFFFAOYSA-N
MW2326.55 g/mol
LogP38.74
Rot. Bonds10

About 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol

2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol (PubChem CID 158175997) has the molecular formula C146H107F11N16O2 and a molecular weight of 2326.55 g/mol. Its IUPAC name is 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol.

Molecular Properties

Compound Name2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
PubChem CID158175997
Molecular FormulaC146H107F11N16O2
Molecular Weight2326.55 g/mol
Exact Mass2324.86
IUPAC Name2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
SMILESCC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.COc1cccc2c(-c3cc(C)c4ccccc4n3)c[nH]c12.Cc1c(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c2c1F.Cc1cc2[nH]cc(-c3ccc4ccc(F)cc4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(C(F)(F)F)c4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1cccc2c(-c3ccc4c(CO)cccc4n3)c[nH]c12.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1
InChIInChI=1S/C19H12F4N2.2C19H16N2O.C18H11F3N2.2C18H12F2N2.C18H16N2.C17H12N2/c1-10-7-17-12(8-15(10)20)13(9-24-17)16-6-5-11-3-2-4-14(18(11)25-16)19(21,22)23;1-12-10-17(21-16-8-4-3-6-13(12)16)15-11-20-19-14(15)7-5-9-18(19)22-2;1-12-4-2-6-15-16(10-20-19(12)15)18-9-8-14-13(11-22)5-3-7-17(14)21-18;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;1-10-6-18-13(8-15(10)20)14(9-21-18)16-5-3-11-2-4-12(19)7-17(11)22-16;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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-9,24H,1H3;3-11,20H,1-2H3;2-10,20,22H,11H2,1H3;2-8,22H,1H3;2*2-9,21H,1H3;3-11,19H,1-2H3;1-11,19H
InChIKeyFXZUUKFGPUBGTE-UHFFFAOYSA-N
XLogP38.74
TPSA258.37 Ų
H-Bond Donors9
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms175
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002326.55
LogP ≤ 538.74
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1010

Analyze 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol?
The IUPAC name of 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol (CID 158175997) is 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol.
What is the SMILES notation for 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol?
The canonical SMILES for 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol is CC1(C)C(c2c[nH]c3ccccc23)=Nc2ccccc21.COc1cccc2c(-c3cc(C)c4ccccc4n3)c[nH]c12.Cc1c(F)cc2c(-c3ccc4cccc(F)c4n3)c[nH]c2c1F.Cc1cc2[nH]cc(-c3ccc4ccc(F)cc4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(C(F)(F)F)c4n3)c2cc1F.Cc1cc2[nH]cc(-c3ccc4cccc(F)c4n3)c2cc1F.Cc1cccc2c(-c3ccc4c(CO)cccc4n3)c[nH]c12.c1ccc2ncc(-c3c[nH]c4ccccc34)cc2c1.
What is the InChIKey of 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol?
The InChIKey is FXZUUKFGPUBGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F4N2.2C19H16N2O.C18H11F3N2.2C18H12F2N2.C18H16N2.C17H12N2/c1-10-7-17-12(8-15(10)20)13(9-24-17)16-6-5-11-3-2-4-14(18(11)25-16)19(21,22)23;1-12-10-17(21-16-8-4-3-6-13(12)16)15-11-20-19-14(15)7-5-9-18(19)22-2;1-12-4-2-6-15-16(10-20-19(12)15)18-9-8-14-13(11-22)5-3-7-17(14)21-18;1-9-14(20)7-11-12(8-22-18(11)16(9)21)15-6-5-10-3-2-4-13(19)17(10)23-15;1-10-6-18-13(8-15(10)20)14(9-21-18)16-5-3-11-2-4-12(19)7-17(11)22-16;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;1-18(2)14-8-4-6-10-16(14)20-17(18)13-11-19-15-9-5-3-7-12(13)15;1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h2-9,24H,1H3;3-11,20H,1-2H3;2-10,20,22H,11H2,1H3;2-8,22H,1H3;2*2-9,21H,1H3;3-11,19H,1-2H3;1-11,19H.
What are the key properties of 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol?
2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol has a molecular weight of 2326.55 g/mol, XLogP of 38.74, 10 rotatable bonds, 9 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-8-fluoroquinoline;7-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;8-fluoro-2-(5-fluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-8-(trifluoromethyl)quinoline;2-(1H-indol-3-yl)-3,3-dimethylindole;3-(1H-indol-3-yl)quinoline;2-(7-methoxy-1H-indol-3-yl)-4-methylquinoline;[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol is sourced from PubChem (CID 158175997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).