N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide

C22H24N4O3 — CID 176580213

About N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide

N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide (PubChem CID 176580213) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide.

Molecular Properties

• Compound Name: N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide
• PubChem CID: 176580213
• Molecular Formula: C22H24N4O3
• Molecular Weight: 392.46 g/mol
• Exact Mass: 392.18
• IUPAC Name: N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide
• SMILES: CCc1cccc(-c2cnc(C(C)=O)c(NC(=O)CNCc3ncc(C)o3)c2)c1
• InChI: InChI=1S/C22H24N4O3/c1-4-16-6-5-7-17(8-16)18-9-19(22(15(3)27)25-11-18)26-20(28)12-23-13-21-24-10-14(2)29-21/h5-11,23H,4,12-13H2,1-3H3,(H,26,28)
• InChIKey: PNTFOADDTDEOEI-UHFFFAOYSA-N
• XLogP: 3.54
• TPSA: 97.12 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	392.46
LogP ≤ 5	3.54
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide?

The IUPAC name of N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide (CID 176580213) is N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide.

What is the SMILES notation for N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide?

The canonical SMILES for N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide is CCc1cccc(-c2cnc(C(C)=O)c(NC(=O)CNCc3ncc(C)o3)c2)c1.

What is the InChIKey of N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide?

The InChIKey is PNTFOADDTDEOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-4-16-6-5-7-17(8-16)18-9-19(22(15(3)27)25-11-18)26-20(28)12-23-13-21-24-10-14(2)29-21/h5-11,23H,4,12-13H2,1-3H3,(H,26,28).

What are the key properties of N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide?

N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide has a molecular weight of 392.46 g/mol, XLogP of 3.54, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-acetyl-5-(3-ethylphenyl)-3-pyridinyl]-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide is sourced from PubChem (CID 176580213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).