2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide

C129H98F25N13O6 — CID 158407623

About 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide

2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide (PubChem CID 158407623) has the molecular formula C129H98F25N13O6 and a molecular weight of 2401.24 g/mol. Its IUPAC name is 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide.

Molecular Properties

• Compound Name: 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide
• PubChem CID: 158407623
• Molecular Formula: C129H98F25N13O6
• Molecular Weight: 2401.24 g/mol
• Exact Mass: 2399.74
• IUPAC Name: 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide
• SMILES: CC(C)C(=O)Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1.O=C(Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1ccccc1F.O=C(Nc1cnc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1c(F)cccc1F
• InChI: InChI=1S/C23H19F3N2O.2C22H15F5N2O.C22H16F4N2O.C21H14F5N3O.C19H19F3N2O/c1-14-5-2-3-8-18(14)22(29)28-21-10-9-17(13-27-21)19-11-15-6-4-7-16(15)12-20(19)23(24,25)26;2*23-17-5-2-6-18(24)20(17)21(30)29-19-8-7-14(11-28-19)15-9-12-3-1-4-13(12)10-16(15)22(25,26)27;23-19-7-2-1-6-16(19)21(29)28-20-9-8-15(12-27-20)17-10-13-4-3-5-14(13)11-18(17)22(24,25)26;22-15-5-2-6-16(23)19(15)20(30)29-18-10-27-17(9-28-18)13-7-11-3-1-4-12(11)8-14(13)21(24,25)26;1-11(2)18(25)24-17-7-6-14(10-23-17)15-8-12-4-3-5-13(12)9-16(15)19(20,21)22/h2-3,5,8-13H,4,6-7H2,1H3,(H,27,28,29);2*2,5-11H,1,3-4H2,(H,28,29,30);1-2,6-12H,3-5H2,(H,27,28,29);2,5-10H,1,3-4H2,(H,28,29,30);6-11H,3-5H2,1-2H3,(H,23,24,25)
• InChIKey: GYWZDYVMAPBSHV-UHFFFAOYSA-N
• XLogP: 33.07
• TPSA: 264.83 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 13
• Rotatable Bonds: 18
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2401.24
LogP ≤ 5	33.07
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	13

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide?

The IUPAC name of 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide (CID 158407623) is 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide.

What is the SMILES notation for 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide?

The canonical SMILES for 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide is CC(C)C(=O)Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1.Cc1ccccc1C(=O)Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1.O=C(Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1ccccc1F.O=C(Nc1cnc(-c2cc3c(cc2C(F)(F)F)CCC3)cn1)c1c(F)cccc1F.

What is the InChIKey of 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide?

The InChIKey is GYWZDYVMAPBSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N2O.2C22H15F5N2O.C22H16F4N2O.C21H14F5N3O.C19H19F3N2O/c1-14-5-2-3-8-18(14)22(29)28-21-10-9-17(13-27-21)19-11-15-6-4-7-16(15)12-20(19)23(24,25)26;2*23-17-5-2-6-18(24)20(17)21(30)29-19-8-7-14(11-28-19)15-9-12-3-1-4-13(12)10-16(15)22(25,26)27;23-19-7-2-1-6-16(19)21(29)28-20-9-8-15(12-27-20)17-10-13-4-3-5-14(13)11-18(17)22(24,25)26;22-15-5-2-6-16(23)19(15)20(30)29-18-10-27-17(9-28-18)13-7-11-3-1-4-12(11)8-14(13)21(24,25)26;1-11(2)18(25)24-17-7-6-14(10-23-17)15-8-12-4-3-5-13(12)9-16(15)19(20,21)22/h2-3,5,8-13H,4,6-7H2,1H3,(H,27,28,29);2*2,5-11H,1,3-4H2,(H,28,29,30);1-2,6-12H,3-5H2,(H,27,28,29);2,5-10H,1,3-4H2,(H,28,29,30);6-11H,3-5H2,1-2H3,(H,23,24,25).

What are the key properties of 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide?

2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide has a molecular weight of 2401.24 g/mol, XLogP of 33.07, 18 rotatable bonds, 6 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[6-(trifluoromethyl)-2,3-dihydro-1H-inden-5-yl]-2-pyridinyl]propanamide is sourced from PubChem (CID 158407623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).