2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone

C92H111F4N19O8 — CID 158652205

About 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone

2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone (PubChem CID 158652205) has the molecular formula C92H111F4N19O8 and a molecular weight of 1687.02 g/mol. Its IUPAC name is 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone
• PubChem CID: 158652205
• Molecular Formula: C92H111F4N19O8
• Molecular Weight: 1687.02 g/mol
• Exact Mass: 1685.88
• IUPAC Name: 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone
• SMILES: CCCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCC(c2ncc(C)o2)CC1.CCCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCC(c2nnc(C)o2)CC1.CCCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCN(c2nnc(C)o2)CC1.CCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCC(c2ncc(C)o2)CC1
• InChI: InChI=1S/C24H29FN4O2.C23H28FN5O2.C23H27FN4O2.C22H27FN6O2/c1-4-5-20-13-22(19-6-7-21(25)16(2)12-19)27-29(20)15-23(30)28-10-8-18(9-11-28)24-26-14-17(3)31-24;1-4-5-19-13-21(18-6-7-20(24)15(2)12-18)27-29(19)14-22(30)28-10-8-17(9-11-28)23-26-25-16(3)31-23;1-4-19-12-21(18-5-6-20(24)15(2)11-18)26-28(19)14-22(29)27-9-7-17(8-10-27)23-25-13-16(3)30-23;1-4-5-18-13-20(17-6-7-19(23)15(2)12-17)26-29(18)14-21(30)27-8-10-28(11-9-27)22-25-24-16(3)31-22/h6-7,12-14,18H,4-5,8-11,15H2,1-3H3;6-7,12-13,17H,4-5,8-11,14H2,1-3H3;5-6,11-13,17H,4,7-10,14H2,1-3H3;6-7,12-13H,4-5,8-11,14H2,1-3H3
• InChIKey: IBRQQESLYLNJJF-UHFFFAOYSA-N
• XLogP: 15.95
• TPSA: 285.66 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 23
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1687.02
LogP ≤ 5	15.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone?

The IUPAC name of 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone (CID 158652205) is 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone.

What is the SMILES notation for 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone?

The canonical SMILES for 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone is CCCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCC(c2ncc(C)o2)CC1.CCCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCC(c2nnc(C)o2)CC1.CCCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCN(c2nnc(C)o2)CC1.CCc1cc(-c2ccc(F)c(C)c2)nn1CC(=O)N1CCC(c2ncc(C)o2)CC1.

What is the InChIKey of 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone?

The InChIKey is IBRQQESLYLNJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29FN4O2.C23H28FN5O2.C23H27FN4O2.C22H27FN6O2/c1-4-5-20-13-22(19-6-7-21(25)16(2)12-19)27-29(20)15-23(30)28-10-8-18(9-11-28)24-26-14-17(3)31-24;1-4-5-19-13-21(18-6-7-20(24)15(2)12-18)27-29(19)14-22(30)28-10-8-17(9-11-28)23-26-25-16(3)31-23;1-4-19-12-21(18-5-6-20(24)15(2)11-18)26-28(19)14-22(29)27-9-7-17(8-10-27)23-25-13-16(3)30-23;1-4-5-18-13-20(17-6-7-19(23)15(2)12-17)26-29(18)14-21(30)27-8-10-28(11-9-27)22-25-24-16(3)31-22/h6-7,12-14,18H,4-5,8-11,15H2,1-3H3;6-7,12-13,17H,4-5,8-11,14H2,1-3H3;5-6,11-13,17H,4,7-10,14H2,1-3H3;6-7,12-13H,4-5,8-11,14H2,1-3H3.

What are the key properties of 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone?

2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone has a molecular weight of 1687.02 g/mol, XLogP of 15.95, 23 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-ethyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone;2-[3-(4-fluoro-3-methylphenyl)-5-propylpyrazol-1-yl]-1-[4-(5-methyl-1,3-oxazol-2-yl)piperidin-1-yl]ethanone is sourced from PubChem (CID 158652205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).