2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

C161H124F2N20 — CID 160632204

IUPAC2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
SMILESCC(F)(F)c1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2[nH]cc(-c3ccc4ccccc4n3)c2c1.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2nc(-c3c[nH]c4c(C)cccc34)ccc2c1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4n3)c[nH]c12.Cn1cc(-c2ccc3ccccc3n2)c2ccccc21.c1ccc2nc(-c3n[nH]c4ccccc34)ccc2c1
InChIInChI=1S/C19H14F2N2.C19H16N2.5C18H14N2.C17H13N3.C16H11N3/c1-19(20,21)13-7-8-14-15(11-22-18(14)10-13)17-9-6-12-4-2-3-5-16(12)23-17;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;1-20-12-15(14-7-3-5-9-18(14)20)17-11-10-13-6-2-4-8-16(13)19-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-12-6-8-17-14(10-12)15(11-19-17)18-9-7-13-4-2-3-5-16(13)20-18;2*1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;1-11-5-4-6-12-13(9-19-17(11)12)16-10-18-14-7-2-3-8-15(14)20-16;1-3-7-13-11(5-1)9-10-15(17-13)16-12-6-2-4-8-14(12)18-19-16/h2-11,22H,1H3;3-11,20H,1-2H3;2-12H,1H3;4*2-11,19H,1H3;2-10,19H,1H3;1-10H,(H,18,19)
InChIKeyRIBDFZAQDAGTSK-UHFFFAOYSA-N
MW2376.90 g/mol
LogP41.52
Rot. Bonds10

About 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline

2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline (PubChem CID 160632204) has the molecular formula C161H124F2N20 and a molecular weight of 2376.90 g/mol. Its IUPAC name is 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
PubChem CID160632204
Molecular FormulaC161H124F2N20
Molecular Weight2376.90 g/mol
Exact Mass2375.03
IUPAC Name2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline
SMILESCC(F)(F)c1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2[nH]cc(-c3ccc4ccccc4n3)c2c1.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2nc(-c3c[nH]c4c(C)cccc34)ccc2c1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4n3)c[nH]c12.Cn1cc(-c2ccc3ccccc3n2)c2ccccc21.c1ccc2nc(-c3n[nH]c4ccccc34)ccc2c1
InChIInChI=1S/C19H14F2N2.C19H16N2.5C18H14N2.C17H13N3.C16H11N3/c1-19(20,21)13-7-8-14-15(11-22-18(14)10-13)17-9-6-12-4-2-3-5-16(12)23-17;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;1-20-12-15(14-7-3-5-9-18(14)20)17-11-10-13-6-2-4-8-16(13)19-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-12-6-8-17-14(10-12)15(11-19-17)18-9-7-13-4-2-3-5-16(13)20-18;2*1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;1-11-5-4-6-12-13(9-19-17(11)12)16-10-18-14-7-2-3-8-15(14)20-16;1-3-7-13-11(5-1)9-10-15(17-13)16-12-6-2-4-8-14(12)18-19-16/h2-11,22H,1H3;3-11,20H,1-2H3;2-12H,1H3;4*2-11,19H,1H3;2-10,19H,1H3;1-10H,(H,18,19)
InChIKeyRIBDFZAQDAGTSK-UHFFFAOYSA-N
XLogP41.52
TPSA273.04 Ų
H-Bond Donors8
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002376.90
LogP ≤ 541.52
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1012

Analyze 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline with MolForge

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Related Compounds

N-[[5-[3-[4-(4-methylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]-1-phenylmethanamine
CID 137117041
Ru(II)(phen)2(phen-cyclam-Ni(II)
CID 16683885
Ru(II)(phen)2(phen-cyclam-Cu(II)
CID 16683886
Ru(II)(phen)2(phen-cyclam-Fe(III))
CID 16683887
Ru(II)(phen)2(phen-cyclam-Co(III)-Cl2)
CID 16683888
(Mu-11,11'-Bidipyrido[3,2-A:2',3'-C]phenazine-1kappa~2~n~4~,N~5~:2kappa~2~n~4'~,N~5'~)[tetrakis(1,10-Phenanthroline-Kappa~2~n~1~,N~10~)]diruthenium
CID 73010381
3',4,22',24-Tetramethyl-12-[[2-[2-methyl-5-(trifluoromethyl)-1,5-dihydropyrazol-3-yl]pyridin-1-ium-1-yl]methyl]spiro[24-aza-11-azoniahexacyclo[12.11.0.02,11.05,10.017,25.018,23]pentacosa-1(14),2(11),3,5,7,9,15,17(25),18,20,22-undecaene-13,14'-3-aza-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene]
CID 123388937
(1E,3E)-N-ethenyl-2-[3-[4-(3-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-6-methyl-1H-indazol-5-yl]-4-methyl-5-pyrrolidin-1-ylpenta-1,3-dien-1-amine
CID 137033334
N-[3-[2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-1H-pyrazolo[3,4-c]pyridin-3-yl]-1H-pyrrolo[3,2-c]pyridin-4-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 137034177
N-[3-fluoro-5-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-pyrrolo[2,3-c]pyridin-4-yl]phenyl]-N',N'-dimethylethane-1,2-diamine
CID 137038000
N-[3-[2-[5-[5-[(benzylamino)methyl]-3-pyridinyl]-1H-indazol-3-yl]-1H-pyrrolo[2,3-c]pyridin-4-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 137038077
N-[3-[2-[5-[5-(ethylaminomethyl)-3-pyridinyl]-1H-indazol-3-yl]-1H-pyrrolo[2,3-c]pyridin-4-yl]-5-fluorophenyl]-N',N'-dimethylethane-1,2-diamine
CID 137038383

Frequently Asked Questions

What is the IUPAC name of 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?
The IUPAC name of 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline (CID 160632204) is 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline.
What is the SMILES notation for 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?
The canonical SMILES for 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline is CC(F)(F)c1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2[nH]cc(-c3ccc4ccccc4n3)c2c1.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1ccc2nc(-c3c[nH]c4c(C)cccc34)ccc2c1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c(-c3cnc4ccccc4n3)c[nH]c12.Cn1cc(-c2ccc3ccccc3n2)c2ccccc21.c1ccc2nc(-c3n[nH]c4ccccc34)ccc2c1.
What is the InChIKey of 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?
The InChIKey is RIBDFZAQDAGTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N2.C19H16N2.5C18H14N2.C17H13N3.C16H11N3/c1-19(20,21)13-7-8-14-15(11-22-18(14)10-13)17-9-6-12-4-2-3-5-16(12)23-17;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;1-20-12-15(14-7-3-5-9-18(14)20)17-11-10-13-6-2-4-8-16(13)19-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-12-6-8-17-14(10-12)15(11-19-17)18-9-7-13-4-2-3-5-16(13)20-18;2*1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;1-11-5-4-6-12-13(9-19-17(11)12)16-10-18-14-7-2-3-8-15(14)20-16;1-3-7-13-11(5-1)9-10-15(17-13)16-12-6-2-4-8-14(12)18-19-16/h2-11,22H,1H3;3-11,20H,1-2H3;2-12H,1H3;4*2-11,19H,1H3;2-10,19H,1H3;1-10H,(H,18,19).
What are the key properties of 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline?
2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline has a molecular weight of 2376.90 g/mol, XLogP of 41.52, 10 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(1,1-difluoroethyl)-1H-indol-3-yl]quinoline;2-(1H-indazol-3-yl)quinoline;2-(1-methylindol-3-yl)quinoline;2-(5-methyl-1H-indol-3-yl)quinoline;bis(2-(6-methyl-1H-indol-3-yl)quinoline);2-(7-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoxaline;6-methyl-2-(7-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 160632204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).