3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide

C19H21N3O3S — CID 51128497

About 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide

3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide (PubChem CID 51128497) has the molecular formula C19H21N3O3S and a molecular weight of 371.46 g/mol. Its IUPAC name is 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide.

Molecular Properties

• Compound Name: 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
• PubChem CID: 51128497
• Molecular Formula: C19H21N3O3S
• Molecular Weight: 371.46 g/mol
• Exact Mass: 371.13
• IUPAC Name: 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide
• SMILES: COc1ccc(-c2cnc(CCC(=O)NCCc3nc(C)cs3)o2)cc1
• InChI: InChI=1S/C19H21N3O3S/c1-13-12-26-19(22-13)9-10-20-17(23)7-8-18-21-11-16(25-18)14-3-5-15(24-2)6-4-14/h3-6,11-12H,7-10H2,1-2H3,(H,20,23)
• InChIKey: YHVMPWJRUXEPSX-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 77.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	371.46
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide?

The IUPAC name of 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide (CID 51128497) is 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide.

What is the SMILES notation for 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide?

The canonical SMILES for 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide is COc1ccc(-c2cnc(CCC(=O)NCCc3nc(C)cs3)o2)cc1.

What is the InChIKey of 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide?

The InChIKey is YHVMPWJRUXEPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3S/c1-13-12-26-19(22-13)9-10-20-17(23)7-8-18-21-11-16(25-18)14-3-5-15(24-2)6-4-14/h3-6,11-12H,7-10H2,1-2H3,(H,20,23).

What are the key properties of 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide?

3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide has a molecular weight of 371.46 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 51128497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).