2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride

C152H115ClF9N15O2 — CID 158812362

IUPAC2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride
SMILESCNC(=O)c1cccc2nc(-c3c[nH]c4c(F)c(C)c(F)cc34)ccc12.CNC(=O)c1cccc2nc(C3=CCc4c3cc(F)c(C)c4F)ccc12.Cc1c(F)cc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc2c(cc1C)C(c1ccc3c(F)cccc3n1)=CC2.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(F)c2n1.Cl
InChIInChI=1S/C21H16F2N2O.C20H15F2N3O.C20H16FN.C19H14FN.C18H12F2N2.C18H13FN2.2C18H14N2.ClH/c1-11-17(22)10-16-13(6-7-14(16)20(11)23)19-9-8-12-15(21(26)24-2)4-3-5-18(12)25-19;1-10-15(21)8-13-14(9-24-19(13)18(10)22)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;1-12-10-14-6-7-15(17(14)11-13(12)2)20-9-8-16-18(21)4-3-5-19(16)22-20;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-10-14(19)8-12-13(9-21-18(12)17(10)20)16-7-6-11-4-2-3-5-15(11)22-16;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;/h3-6,8-10H,7H2,1-2H3,(H,24,26);3-9,24H,1-2H3,(H,23,26);3-5,7-11H,6H2,1-2H3;2-8,10-11H,9H2,1H3;2-9,21H,1H3;2-10,20H,1H3;2*2-11,19H,1H3;1H
InChIKeyTWVHDVANGHNIOB-UHFFFAOYSA-N
MW2390.13 g/mol
LogP37.75
Rot. Bonds10

About 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride

2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride (PubChem CID 158812362) has the molecular formula C152H115ClF9N15O2 and a molecular weight of 2390.13 g/mol. Its IUPAC name is 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride.

Molecular Properties

Compound Name2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride
PubChem CID158812362
Molecular FormulaC152H115ClF9N15O2
Molecular Weight2390.13 g/mol
Exact Mass2387.89
IUPAC Name2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride
SMILESCNC(=O)c1cccc2nc(-c3c[nH]c4c(F)c(C)c(F)cc34)ccc12.CNC(=O)c1cccc2nc(C3=CCc4c3cc(F)c(C)c4F)ccc12.Cc1c(F)cc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc2c(cc1C)C(c1ccc3c(F)cccc3n1)=CC2.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(F)c2n1.Cl
InChIInChI=1S/C21H16F2N2O.C20H15F2N3O.C20H16FN.C19H14FN.C18H12F2N2.C18H13FN2.2C18H14N2.ClH/c1-11-17(22)10-16-13(6-7-14(16)20(11)23)19-9-8-12-15(21(26)24-2)4-3-5-18(12)25-19;1-10-15(21)8-13-14(9-24-19(13)18(10)22)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;1-12-10-14-6-7-15(17(14)11-13(12)2)20-9-8-16-18(21)4-3-5-19(16)22-20;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-10-14(19)8-12-13(9-21-18(12)17(10)20)16-7-6-11-4-2-3-5-15(11)22-16;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;/h3-6,8-10H,7H2,1-2H3,(H,24,26);3-9,24H,1-2H3,(H,23,26);3-5,7-11H,6H2,1-2H3;2-8,10-11H,9H2,1H3;2-9,21H,1H3;2-10,20H,1H3;2*2-11,19H,1H3;1H
InChIKeyTWVHDVANGHNIOB-UHFFFAOYSA-N
XLogP37.75
TPSA240.27 Ų
H-Bond Donors7
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002390.13
LogP ≤ 537.75
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1010

Analyze 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride with MolForge

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Related Compounds

4-bromo-2-(7-methyl-1H-indol-3-yl)-1,3-thiazole;8-chloro-2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;5-(1,1-difluoroethyl)-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(6-methyl-1H-indol-3-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline;7-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoxaline
CID 158439768
2-(5,6-difluoro-7-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide
CID 118449048
2-(7-ethynyl-5-fluoro-1H-indol-3-yl)-N-methylquinoline-5-carboxamide
CID 126503010
2-(6-fluoro-1H-indol-3-yl)-4-[5-fluoro-3-(7-methyl-1H-indol-3-yl)naphthalen-1-yl]quinoline
CID 126544209
N-tert-butyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline-5-carboxamide
CID 164616875
2-(1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline
CID 144941135
N-(2,2-difluoroethyl)-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline-5-carboxamide
CID 164615514
1-[2-(5,6,7-trifluoro-1H-indol-3-yl)quinolin-5-yl]propan-1-one
CID 160782222
2-(5,6-difluoro-1H-indol-3-yl)-N-iodoquinoline-5-carboxamide
CID 118449913
2-(7-fluoro-5-methyl-1H-indol-3-yl)quinoline
CID 118449025
[2-(4-methyl-3H-inden-1-yl)quinolin-5-yl]methanol
CID 159141056
2-(7-chloro-5-fluoro-1H-indol-3-yl)quinoline-5-carboxylic acid
CID 118449027

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?
The IUPAC name of 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride (CID 158812362) is 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride.
What is the SMILES notation for 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?
The canonical SMILES for 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride is CNC(=O)c1cccc2nc(-c3c[nH]c4c(F)c(C)c(F)cc34)ccc12.CNC(=O)c1cccc2nc(C3=CCc4c3cc(F)c(C)c4F)ccc12.Cc1c(F)cc2c(-c3ccc4ccccc4n3)c[nH]c2c1F.Cc1cc(F)cc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cc2c(cc1C)C(c1ccc3c(F)cccc3n1)=CC2.Cc1ccc2c(-c3ccc4ccccc4n3)c[nH]c2c1.Cc1cccc2c(-c3ccc4ccccc4n3)c[nH]c12.Cc1cccc2c1CC=C2c1ccc2cccc(F)c2n1.Cl.
What is the InChIKey of 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?
The InChIKey is TWVHDVANGHNIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N2O.C20H15F2N3O.C20H16FN.C19H14FN.C18H12F2N2.C18H13FN2.2C18H14N2.ClH/c1-11-17(22)10-16-13(6-7-14(16)20(11)23)19-9-8-12-15(21(26)24-2)4-3-5-18(12)25-19;1-10-15(21)8-13-14(9-24-19(13)18(10)22)17-7-6-11-12(20(26)23-2)4-3-5-16(11)25-17;1-12-10-14-6-7-15(17(14)11-13(12)2)20-9-8-16-18(21)4-3-5-19(16)22-20;1-12-4-2-6-15-14(12)9-10-16(15)18-11-8-13-5-3-7-17(20)19(13)21-18;1-10-14(19)8-12-13(9-21-18(12)17(10)20)16-7-6-11-4-2-3-5-15(11)22-16;1-11-8-13(19)9-14-15(10-20-18(11)14)17-7-6-12-4-2-3-5-16(12)21-17;1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17;1-12-6-8-14-15(11-19-18(14)10-12)17-9-7-13-4-2-3-5-16(13)20-17;/h3-6,8-10H,7H2,1-2H3,(H,24,26);3-9,24H,1-2H3,(H,23,26);3-5,7-11H,6H2,1-2H3;2-8,10-11H,9H2,1H3;2-9,21H,1H3;2-10,20H,1H3;2*2-11,19H,1H3;1H.
What are the key properties of 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride?
2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride has a molecular weight of 2390.13 g/mol, XLogP of 37.75, 10 rotatable bonds, 7 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-difluoro-5-methyl-3H-inden-1-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-difluoro-6-methyl-1H-indol-3-yl)quinoline;2-(5,6-dimethyl-3H-inden-1-yl)-5-fluoroquinoline;8-fluoro-2-(4-methyl-3H-inden-1-yl)quinoline;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(6-methyl-1H-indol-3-yl)quinoline;2-(7-methyl-1H-indol-3-yl)quinoline;hydrochloride is sourced from PubChem (CID 158812362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).