2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide

C117H89F22N13O12 — CID 157427935

About 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide

2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide (PubChem CID 157427935) has the molecular formula C117H89F22N13O12 and a molecular weight of 2287.03 g/mol. Its IUPAC name is 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide.

Molecular Properties

• Compound Name: 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide
• PubChem CID: 157427935
• Molecular Formula: C117H89F22N13O12
• Molecular Weight: 2287.03 g/mol
• Exact Mass: 2285.64
• IUPAC Name: 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide
• SMILES: CC(C)C(=O)Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1.Cc1ccccc1C(=O)Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1.Cc1oc2c(c1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)CCC2.O=C(Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1)c1ccccc1F
• InChI: InChI=1S/C21H17F3N2O2.2C20H13F5N2O2.C20H14F4N2O2.C19H15F2N3O2.C17H17F3N2O2/c1-12-5-2-3-6-14(12)20(27)26-17-10-9-13(11-25-17)18-15-7-4-8-16(15)28-19(18)21(22,23)24;2*21-12-4-2-5-13(22)17(12)19(28)27-15-8-7-10(9-26-15)16-11-3-1-6-14(11)29-18(16)20(23,24)25;21-14-6-2-1-4-12(14)19(27)26-16-9-8-11(10-25-16)17-13-5-3-7-15(13)28-18(17)20(22,23)24;1-10-17(11-4-2-7-15(11)26-10)14-8-23-16(9-22-14)24-19(25)18-12(20)5-3-6-13(18)21;1-9(2)16(23)22-13-7-6-10(8-21-13)14-11-4-3-5-12(11)24-15(14)17(18,19)20/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,25,26,27);2*2,4-5,7-9H,1,3,6H2,(H,26,27,28);1-2,4,6,8-10H,3,5,7H2,(H,25,26,27);3,5-6,8-9H,2,4,7H2,1H3,(H,23,24,25);6-9H,3-5H2,1-2H3,(H,21,22,23)
• InChIKey: BQEJBBVBISKEJS-UHFFFAOYSA-N
• XLogP: 29.92
• TPSA: 343.67 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2287.03
LogP ≤ 5	29.92
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide?

The IUPAC name of 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide (CID 157427935) is 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide.

What is the SMILES notation for 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide?

The canonical SMILES for 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide is CC(C)C(=O)Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1.Cc1ccccc1C(=O)Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1.Cc1oc2c(c1-c1cnc(NC(=O)c3c(F)cccc3F)cn1)CCC2.O=C(Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1)c1c(F)cccc1F.O=C(Nc1ccc(-c2c(C(F)(F)F)oc3c2CCC3)cn1)c1ccccc1F.

What is the InChIKey of 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide?

The InChIKey is BQEJBBVBISKEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F3N2O2.2C20H13F5N2O2.C20H14F4N2O2.C19H15F2N3O2.C17H17F3N2O2/c1-12-5-2-3-6-14(12)20(27)26-17-10-9-13(11-25-17)18-15-7-4-8-16(15)28-19(18)21(22,23)24;2*21-12-4-2-5-13(22)17(12)19(28)27-15-8-7-10(9-26-15)16-11-3-1-6-14(11)29-18(16)20(23,24)25;21-14-6-2-1-4-12(14)19(27)26-16-9-8-11(10-25-16)17-13-5-3-7-15(13)28-18(17)20(22,23)24;1-10-17(11-4-2-7-15(11)26-10)14-8-23-16(9-22-14)24-19(25)18-12(20)5-3-6-13(18)21;1-9(2)16(23)22-13-7-6-10(8-21-13)14-11-4-3-5-12(11)24-15(14)17(18,19)20/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,25,26,27);2*2,4-5,7-9H,1,3,6H2,(H,26,27,28);1-2,4,6,8-10H,3,5,7H2,(H,25,26,27);3,5-6,8-9H,2,4,7H2,1H3,(H,23,24,25);6-9H,3-5H2,1-2H3,(H,21,22,23).

What are the key properties of 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide?

2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide has a molecular weight of 2287.03 g/mol, XLogP of 29.92, 18 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-difluoro-N-[5-(2-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-yl)pyrazin-2-yl]benzamide;bis(2,6-difluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide);2-fluoro-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]benzamide;2-methyl-N-[5-[2-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[b]furan-3-yl]-2-pyridinyl]propanamide is sourced from PubChem (CID 157427935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).