N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide

C21H21N5O2 — CID 90651094

About N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide

N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 90651094) has the molecular formula C21H21N5O2 and a molecular weight of 375.43 g/mol. Its IUPAC name is N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

• Compound Name: N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
• PubChem CID: 90651094
• Molecular Formula: C21H21N5O2
• Molecular Weight: 375.43 g/mol
• Exact Mass: 375.17
• IUPAC Name: N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
• SMILES: CCC(NC(=O)Cc1nc(-c2ccccc2)oc1C)c1cn2cccnc2n1
• InChI: InChI=1S/C21H21N5O2/c1-3-16(18-13-26-11-7-10-22-21(26)25-18)23-19(27)12-17-14(2)28-20(24-17)15-8-5-4-6-9-15/h4-11,13,16H,3,12H2,1-2H3,(H,23,27)
• InChIKey: QXIRFWDHTQCZJI-UHFFFAOYSA-N
• XLogP: 3.50
• TPSA: 85.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	375.43
LogP ≤ 5	3.50
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?

The IUPAC name of N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide (CID 90651094) is N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide.

What is the SMILES notation for N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?

The canonical SMILES for N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide is CCC(NC(=O)Cc1nc(-c2ccccc2)oc1C)c1cn2cccnc2n1.

What is the InChIKey of N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?

The InChIKey is QXIRFWDHTQCZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5O2/c1-3-16(18-13-26-11-7-10-22-21(26)25-18)23-19(27)12-17-14(2)28-20(24-17)15-8-5-4-6-9-15/h4-11,13,16H,3,12H2,1-2H3,(H,23,27).

What are the key properties of N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide?

N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 375.43 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 90651094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).