2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide

C19H24N4O3 — CID 51269811

About 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide

2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide (PubChem CID 51269811) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide.

Molecular Properties

• Compound Name: 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide
• PubChem CID: 51269811
• Molecular Formula: C19H24N4O3
• Molecular Weight: 356.43 g/mol
• Exact Mass: 356.18
• IUPAC Name: 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide
• SMILES: Cc1cc(CN2CCN(C(=O)CNC(=O)c3ccccc3C)CC2)on1
• InChI: InChI=1S/C19H24N4O3/c1-14-5-3-4-6-17(14)19(25)20-12-18(24)23-9-7-22(8-10-23)13-16-11-15(2)21-26-16/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,25)
• InChIKey: KOWVLKREGJZZLS-UHFFFAOYSA-N
• XLogP: 1.37
• TPSA: 78.68 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	356.43
LogP ≤ 5	1.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide?

The IUPAC name of 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide (CID 51269811) is 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide.

What is the SMILES notation for 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide?

The canonical SMILES for 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide is Cc1cc(CN2CCN(C(=O)CNC(=O)c3ccccc3C)CC2)on1.

What is the InChIKey of 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide?

The InChIKey is KOWVLKREGJZZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-5-3-4-6-17(14)19(25)20-12-18(24)23-9-7-22(8-10-23)13-16-11-15(2)21-26-16/h3-6,11H,7-10,12-13H2,1-2H3,(H,20,25).

What are the key properties of 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide?

2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide has a molecular weight of 356.43 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-N-[2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide is sourced from PubChem (CID 51269811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).