3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide

C103H91N15O8S2 — CID 157471712

About 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide

3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide (PubChem CID 157471712) has the molecular formula C103H91N15O8S2 and a molecular weight of 1731.09 g/mol. Its IUPAC name is 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide.

Molecular Properties

• Compound Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide
• PubChem CID: 157471712
• Molecular Formula: C103H91N15O8S2
• Molecular Weight: 1731.09 g/mol
• Exact Mass: 1729.66
• IUPAC Name: 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide
• SMILES: Cc1ccc(Cn2cc(NC(=O)c3cnon3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3cscn3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ncoc3C)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ncsc3C)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3occc3C)c3ccccc32)cc1
• InChI: InChI=1S/C22H20N2O2.C21H19N3O2.C21H19N3OS.C20H17N3OS.C19H16N4O2/c1-15-7-9-17(10-8-15)13-24-14-19(18-5-3-4-6-20(18)24)23-22(25)21-16(2)11-12-26-21;2*1-14-7-9-16(10-8-14)11-24-12-18(17-5-3-4-6-19(17)24)23-21(25)20-15(2)26-13-22-20;1-14-6-8-15(9-7-14)10-23-11-17(16-4-2-3-5-19(16)23)22-20(24)18-12-25-13-21-18;1-13-6-8-14(9-7-13)11-23-12-17(15-4-2-3-5-18(15)23)21-19(24)16-10-20-25-22-16/h3-12,14H,13H2,1-2H3,(H,23,25);2*3-10,12-13H,11H2,1-2H3,(H,23,25);2-9,11-13H,10H2,1H3,(H,22,24);2-10,12H,11H2,1H3,(H,21,24)
• InChIKey: BVCOFPPPJBLPID-UHFFFAOYSA-N
• XLogP: 23.05
• TPSA: 274.02 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 20
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1731.09
LogP ≤ 5	23.05
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide?

The IUPAC name of 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide (CID 157471712) is 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide.

What is the SMILES notation for 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide?

The canonical SMILES for 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide is Cc1ccc(Cn2cc(NC(=O)c3cnon3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3cscn3)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ncoc3C)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3ncsc3C)c3ccccc32)cc1.Cc1ccc(Cn2cc(NC(=O)c3occc3C)c3ccccc32)cc1.

What is the InChIKey of 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide?

The InChIKey is BVCOFPPPJBLPID-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2.C21H19N3O2.C21H19N3OS.C20H17N3OS.C19H16N4O2/c1-15-7-9-17(10-8-15)13-24-14-19(18-5-3-4-6-20(18)24)23-22(25)21-16(2)11-12-26-21;2*1-14-7-9-16(10-8-14)11-24-12-18(17-5-3-4-6-19(17)24)23-21(25)20-15(2)26-13-22-20;1-14-6-8-15(9-7-14)10-23-11-17(16-4-2-3-5-19(16)23)22-20(24)18-12-25-13-21-18;1-13-6-8-14(9-7-13)11-23-12-17(15-4-2-3-5-18(15)23)21-19(24)16-10-20-25-22-16/h3-12,14H,13H2,1-2H3,(H,23,25);2*3-10,12-13H,11H2,1-2H3,(H,23,25);2-9,11-13H,10H2,1H3,(H,22,24);2-10,12H,11H2,1H3,(H,21,24).

What are the key properties of 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide?

3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide has a molecular weight of 1731.09 g/mol, XLogP of 23.05, 20 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]furan-2-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-oxazole-4-carboxamide;5-methyl-N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,2,5-oxadiazole-3-carboxamide;N-[1-[(4-methylphenyl)methyl]indol-3-yl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 157471712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).