2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide

C22H20FN5O4 — CID 135955381

About 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide

2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide (PubChem CID 135955381) has the molecular formula C22H20FN5O4 and a molecular weight of 437.43 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide.

Molecular Properties

• Compound Name: 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide
• PubChem CID: 135955381
• Molecular Formula: C22H20FN5O4
• Molecular Weight: 437.43 g/mol
• Exact Mass: 437.15
• IUPAC Name: 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide
• SMILES: CC(C)c1cc(=O)[nH]c(-n2nc(-c3ccco3)cc2NC(=O)COc2ccccc2F)n1
• InChI: InChI=1S/C22H20FN5O4/c1-13(2)15-11-20(29)26-22(24-15)28-19(10-16(27-28)18-8-5-9-31-18)25-21(30)12-32-17-7-4-3-6-14(17)23/h3-11,13H,12H2,1-2H3,(H,25,30)(H,24,26,29)
• InChIKey: GAYLZOMUKOAYEX-UHFFFAOYSA-N
• XLogP: 3.50
• TPSA: 115.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	437.43
LogP ≤ 5	3.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

The IUPAC name of 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide (CID 135955381) is 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide.

What is the SMILES notation for 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

The canonical SMILES for 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide is CC(C)c1cc(=O)[nH]c(-n2nc(-c3ccco3)cc2NC(=O)COc2ccccc2F)n1.

What is the InChIKey of 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

The InChIKey is GAYLZOMUKOAYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5O4/c1-13(2)15-11-20(29)26-22(24-15)28-19(10-16(27-28)18-8-5-9-31-18)25-21(30)12-32-17-7-4-3-6-14(17)23/h3-11,13H,12H2,1-2H3,(H,25,30)(H,24,26,29).

What are the key properties of 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide?

2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide has a molecular weight of 437.43 g/mol, XLogP of 3.50, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-fluorophenoxy)-N-[3-(furan-2-yl)-1-(6-oxo-4-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-5-yl]acetamide is sourced from PubChem (CID 135955381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).