2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide

C23H27FN4O2 — CID 53187718

About 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide

2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide (PubChem CID 53187718) has the molecular formula C23H27FN4O2 and a molecular weight of 410.49 g/mol. Its IUPAC name is 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide.

Molecular Properties

• Compound Name: 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide
• PubChem CID: 53187718
• Molecular Formula: C23H27FN4O2
• Molecular Weight: 410.49 g/mol
• Exact Mass: 410.21
• IUPAC Name: 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide
• SMILES: O=C(CC1CCCCC1)Nc1ccc(N2CCN(Cc3ccc(F)cc3)C2=O)nc1
• InChI: InChI=1S/C23H27FN4O2/c24-19-8-6-18(7-9-19)16-27-12-13-28(23(27)30)21-11-10-20(15-25-21)26-22(29)14-17-4-2-1-3-5-17/h6-11,15,17H,1-5,12-14,16H2,(H,26,29)
• InChIKey: IOVOETGBUSOWIY-UHFFFAOYSA-N
• XLogP: 4.57
• TPSA: 65.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	410.49
LogP ≤ 5	4.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide?

The IUPAC name of 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide (CID 53187718) is 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide.

What is the SMILES notation for 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide?

The canonical SMILES for 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide is O=C(CC1CCCCC1)Nc1ccc(N2CCN(Cc3ccc(F)cc3)C2=O)nc1.

What is the InChIKey of 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide?

The InChIKey is IOVOETGBUSOWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27FN4O2/c24-19-8-6-18(7-9-19)16-27-12-13-28(23(27)30)21-11-10-20(15-25-21)26-22(29)14-17-4-2-1-3-5-17/h6-11,15,17H,1-5,12-14,16H2,(H,26,29).

What are the key properties of 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide?

2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide has a molecular weight of 410.49 g/mol, XLogP of 4.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclohexyl-N-[6-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-3-pyridinyl]acetamide is sourced from PubChem (CID 53187718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).