3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide

C20H23FN4O3 — CID 50837468

About 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide

3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide (PubChem CID 50837468) has the molecular formula C20H23FN4O3 and a molecular weight of 386.43 g/mol. Its IUPAC name is 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide.

Molecular Properties

• Compound Name: 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide
• PubChem CID: 50837468
• Molecular Formula: C20H23FN4O3
• Molecular Weight: 386.43 g/mol
• Exact Mass: 386.18
• IUPAC Name: 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide
• SMILES: O=C(CCC1CCCC1)Nc1nnc(C2CC(=O)N(c3ccc(F)cc3)C2)o1
• InChI: InChI=1S/C20H23FN4O3/c21-15-6-8-16(9-7-15)25-12-14(11-18(25)27)19-23-24-20(28-19)22-17(26)10-5-13-3-1-2-4-13/h6-9,13-14H,1-5,10-12H2,(H,22,24,26)
• InChIKey: NVBMRBVXDKTNKD-UHFFFAOYSA-N
• XLogP: 3.64
• TPSA: 88.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	386.43
LogP ≤ 5	3.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide?

The IUPAC name of 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide (CID 50837468) is 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide.

What is the SMILES notation for 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide?

The canonical SMILES for 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide is O=C(CCC1CCCC1)Nc1nnc(C2CC(=O)N(c3ccc(F)cc3)C2)o1.

What is the InChIKey of 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide?

The InChIKey is NVBMRBVXDKTNKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN4O3/c21-15-6-8-16(9-7-15)25-12-14(11-18(25)27)19-23-24-20(28-19)22-17(26)10-5-13-3-1-2-4-13/h6-9,13-14H,1-5,10-12H2,(H,22,24,26).

What are the key properties of 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide?

3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide has a molecular weight of 386.43 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopentyl-N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]propanamide is sourced from PubChem (CID 50837468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).