2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide

C102H88F3N21O7S — CID 160728841

About 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide

2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide (PubChem CID 160728841) has the molecular formula C102H88F3N21O7S and a molecular weight of 1809.03 g/mol. Its IUPAC name is 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide.

Molecular Properties

• Compound Name: 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide
• PubChem CID: 160728841
• Molecular Formula: C102H88F3N21O7S
• Molecular Weight: 1809.03 g/mol
• Exact Mass: 1807.68
• IUPAC Name: 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide
• SMILES: Cc1ccc(Cn2cc(NC(=O)c3cccnn3)c3ccccc32)cn1.Cc1ccc(Cn2cc(NC(=O)c3ccoc3C)c3ccccc32)cn1.Cc1ccc(Cn2cc(NC(=O)c3conc3C)c3ccccc32)cn1.Cc1ccc(Cn2cc(NC(=O)c3scnc3C)c3ccccc32)cn1.Cc1ccc2c(c1)c(NC(=O)c1cccnn1)cn2Cc1ccc(C(F)(F)F)nc1
• InChI: InChI=1S/C21H16F3N5O.C21H19N3O2.C20H17N5O.C20H18N4O2.C20H18N4OS/c1-13-4-6-18-15(9-13)17(27-20(30)16-3-2-8-26-28-16)12-29(18)11-14-5-7-19(25-10-14)21(22,23)24;1-14-7-8-16(11-22-14)12-24-13-19(18-5-3-4-6-20(18)24)23-21(25)17-9-10-26-15(17)2;1-14-8-9-15(11-21-14)12-25-13-18(16-5-2-3-7-19(16)25)23-20(26)17-6-4-10-22-24-17;1-13-7-8-15(9-21-13)10-24-11-18(16-5-3-4-6-19(16)24)22-20(25)17-12-26-23-14(17)2;1-13-7-8-15(9-21-13)10-24-11-17(16-5-3-4-6-18(16)24)23-20(25)19-14(2)22-12-26-19/h2-10,12H,11H2,1H3,(H,27,30);3-11,13H,12H2,1-2H3,(H,23,25);2-11,13H,12H2,1H3,(H,23,26);3-9,11-12H,10H2,1-2H3,(H,22,25);3-9,11-12H,10H2,1-2H3,(H,23,25)
• InChIKey: RUBJDWKYIDKSRE-UHFFFAOYSA-N
• XLogP: 20.79
• TPSA: 338.22 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1809.03
LogP ≤ 5	20.79
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide?

The IUPAC name of 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide (CID 160728841) is 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide.

What is the SMILES notation for 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide?

The canonical SMILES for 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide is Cc1ccc(Cn2cc(NC(=O)c3cccnn3)c3ccccc32)cn1.Cc1ccc(Cn2cc(NC(=O)c3ccoc3C)c3ccccc32)cn1.Cc1ccc(Cn2cc(NC(=O)c3conc3C)c3ccccc32)cn1.Cc1ccc(Cn2cc(NC(=O)c3scnc3C)c3ccccc32)cn1.Cc1ccc2c(c1)c(NC(=O)c1cccnn1)cn2Cc1ccc(C(F)(F)F)nc1.

What is the InChIKey of 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide?

The InChIKey is RUBJDWKYIDKSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N5O.C21H19N3O2.C20H17N5O.C20H18N4O2.C20H18N4OS/c1-13-4-6-18-15(9-13)17(27-20(30)16-3-2-8-26-28-16)12-29(18)11-14-5-7-19(25-10-14)21(22,23)24;1-14-7-8-16(11-22-14)12-24-13-19(18-5-3-4-6-20(18)24)23-21(25)17-9-10-26-15(17)2;1-14-8-9-15(11-21-14)12-25-13-18(16-5-2-3-7-19(16)25)23-20(26)17-6-4-10-22-24-17;1-13-7-8-15(9-21-13)10-24-11-18(16-5-3-4-6-19(16)24)22-20(25)17-12-26-23-14(17)2;1-13-7-8-15(9-21-13)10-24-11-17(16-5-3-4-6-18(16)24)23-20(25)19-14(2)22-12-26-19/h2-10,12H,11H2,1H3,(H,27,30);3-11,13H,12H2,1-2H3,(H,23,25);2-11,13H,12H2,1H3,(H,23,26);3-9,11-12H,10H2,1-2H3,(H,22,25);3-9,11-12H,10H2,1-2H3,(H,23,25).

What are the key properties of 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide?

2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide has a molecular weight of 1809.03 g/mol, XLogP of 20.79, 20 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]furan-3-carboxamide;3-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,2-oxazole-4-carboxamide;4-methyl-N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]-1,3-thiazole-5-carboxamide;N-[1-[(6-methyl-3-pyridinyl)methyl]indol-3-yl]pyridazine-3-carboxamide;N-[5-methyl-1-[[6-(trifluoromethyl)-3-pyridinyl]methyl]indol-3-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 160728841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).