N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide

C122H121N13O6S — CID 159813756

IUPACN-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide
SMILESC.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)cn1.Cc1ccccc1C(=O)NCCCc1ccc(-c2ccc3[nH]c(=O)ccc3c2)cc1.Cc1ccccc1C(=O)NCCCc1ccc(-c2ccc3[nH]ccc3c2)cc1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)s1
InChIInChI=1S/C26H24N2O2.C25H24N2O.C24H25N3O.C24H23N3O.C22H21N3OS.CH4/c1-18-5-2-3-7-23(18)26(30)27-16-4-6-19-8-10-20(11-9-19)21-12-14-24-22(17-21)13-15-25(29)28-24;1-18-5-2-3-7-23(18)25(28)27-15-4-6-19-8-10-20(11-9-19)21-12-13-24-22(17-21)14-16-26-24;1-17-14-23(27(2)16-17)24(28)26-12-3-4-18-5-7-19(8-6-18)20-9-10-22-21(15-20)11-13-25-22;1-17-4-7-22(16-27-17)24(28)26-13-2-3-18-5-8-19(9-6-18)20-10-11-23-21(15-20)12-14-25-23;1-15-25-14-21(27-15)22(26)24-11-2-3-16-4-6-17(7-5-16)18-8-9-20-19(13-18)10-12-23-20;/h2-3,5,7-15,17H,4,6,16H2,1H3,(H,27,30)(H,28,29);2-3,5,7-14,16-17,26H,4,6,15H2,1H3,(H,27,28);5-11,13-16,25H,3-4,12H2,1-2H3,(H,26,28);4-12,14-16,25H,2-3,13H2,1H3,(H,26,28);4-10,12-14,23H,2-3,11H2,1H3,(H,24,26);1H4
InChIKeyNLIXTOHPFIFNEN-UHFFFAOYSA-N
MW1897.46 g/mol
LogP25.72
Rot. Bonds30

About N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide

N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide (PubChem CID 159813756) has the molecular formula C122H121N13O6S and a molecular weight of 1897.46 g/mol. Its IUPAC name is N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide.

Molecular Properties

Compound NameN-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide
PubChem CID159813756
Molecular FormulaC122H121N13O6S
Molecular Weight1897.46 g/mol
Exact Mass1895.93
IUPAC NameN-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide
SMILESC.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)cn1.Cc1ccccc1C(=O)NCCCc1ccc(-c2ccc3[nH]c(=O)ccc3c2)cc1.Cc1ccccc1C(=O)NCCCc1ccc(-c2ccc3[nH]ccc3c2)cc1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)s1
InChIInChI=1S/C26H24N2O2.C25H24N2O.C24H25N3O.C24H23N3O.C22H21N3OS.CH4/c1-18-5-2-3-7-23(18)26(30)27-16-4-6-19-8-10-20(11-9-19)21-12-14-24-22(17-21)13-15-25(29)28-24;1-18-5-2-3-7-23(18)25(28)27-15-4-6-19-8-10-20(11-9-19)21-12-13-24-22(17-21)14-16-26-24;1-17-14-23(27(2)16-17)24(28)26-12-3-4-18-5-7-19(8-6-18)20-9-10-22-21(15-20)11-13-25-22;1-17-4-7-22(16-27-17)24(28)26-13-2-3-18-5-8-19(9-6-18)20-10-11-23-21(15-20)12-14-25-23;1-15-25-14-21(27-15)22(26)24-11-2-3-16-4-6-17(7-5-16)18-8-9-20-19(13-18)10-12-23-20;/h2-3,5,7-15,17H,4,6,16H2,1H3,(H,27,30)(H,28,29);2-3,5,7-14,16-17,26H,4,6,15H2,1H3,(H,27,28);5-11,13-16,25H,3-4,12H2,1-2H3,(H,26,28);4-12,14-16,25H,2-3,13H2,1H3,(H,26,28);4-10,12-14,23H,2-3,11H2,1H3,(H,24,26);1H4
InChIKeyNLIXTOHPFIFNEN-UHFFFAOYSA-N
XLogP25.72
TPSA272.23 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds30
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001897.46
LogP ≤ 525.72
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide with MolForge

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Related Compounds

N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide
CID 165104352
2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide
CID 159813759
1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide
CID 158446862
1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide
CID 164959320
6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide
CID 138674590
N-[3-[4-(2-fluorophenyl)phenyl]propyl]-6-methylpyridine-3-carboxamide
CID 138674359
1,4-dimethyl-N-[3-[4-(1-methylbenzimidazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide
CID 159604594
N-[3-[4-(2-fluorophenyl)phenyl]propyl]-1H-indole-5-carboxamide
CID 138674551
N-[3-[4-(6-amino-3-pyridinyl)phenyl]propyl]-6-methylpyridine-3-carboxamide
CID 138674391
N-[3-[4-[2-fluoro-3-(trifluoromethyl)phenyl]phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 138674676
6-methyl-N-[3-(3-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide
CID 138674427
6-methyl-N-[3-[4-[4-(methylideneamino)-3-[(Z)-prop-1-enyl]phenyl]phenyl]propyl]pyridine-3-carboxamide
CID 167009420

Frequently Asked Questions

What is the IUPAC name of N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide?
The IUPAC name of N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide (CID 159813756) is N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide.
What is the SMILES notation for N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide?
The canonical SMILES for N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide is C.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)cn1.Cc1ccccc1C(=O)NCCCc1ccc(-c2ccc3[nH]c(=O)ccc3c2)cc1.Cc1ccccc1C(=O)NCCCc1ccc(-c2ccc3[nH]ccc3c2)cc1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4[nH]ccc4c3)cc2)s1.
What is the InChIKey of N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide?
The InChIKey is NLIXTOHPFIFNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2.C25H24N2O.C24H25N3O.C24H23N3O.C22H21N3OS.CH4/c1-18-5-2-3-7-23(18)26(30)27-16-4-6-19-8-10-20(11-9-19)21-12-14-24-22(17-21)13-15-25(29)28-24;1-18-5-2-3-7-23(18)25(28)27-15-4-6-19-8-10-20(11-9-19)21-12-13-24-22(17-21)14-16-26-24;1-17-14-23(27(2)16-17)24(28)26-12-3-4-18-5-7-19(8-6-18)20-9-10-22-21(15-20)11-13-25-22;1-17-4-7-22(16-27-17)24(28)26-13-2-3-18-5-8-19(9-6-18)20-10-11-23-21(15-20)12-14-25-23;1-15-25-14-21(27-15)22(26)24-11-2-3-16-4-6-17(7-5-16)18-8-9-20-19(13-18)10-12-23-20;/h2-3,5,7-15,17H,4,6,16H2,1H3,(H,27,30)(H,28,29);2-3,5,7-14,16-17,26H,4,6,15H2,1H3,(H,27,28);5-11,13-16,25H,3-4,12H2,1-2H3,(H,26,28);4-12,14-16,25H,2-3,13H2,1H3,(H,26,28);4-10,12-14,23H,2-3,11H2,1H3,(H,24,26);1H4.
What are the key properties of N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide?
N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide has a molecular weight of 1897.46 g/mol, XLogP of 25.72, 30 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-1,4-dimethylpyrrole-2-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methylbenzamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-6-methylpyridine-3-carboxamide;N-[3-[4-(1H-indol-5-yl)phenyl]propyl]-2-methyl-1,3-thiazole-5-carboxamide;methane;2-methyl-N-[3-[4-(2-oxo-1H-quinolin-6-yl)phenyl]propyl]benzamide is sourced from PubChem (CID 159813756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).