3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide

C19H23N3O4S — CID 41226438

About 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide

3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide (PubChem CID 41226438) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

• Compound Name: 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide
• PubChem CID: 41226438
• Molecular Formula: C19H23N3O4S
• Molecular Weight: 389.48 g/mol
• Exact Mass: 389.14
• IUPAC Name: 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide
• SMILES: COc1cc(OC)cc(C(=O)Nc2nc(CC(=O)N3CCCCC3)cs2)c1
• InChI: InChI=1S/C19H23N3O4S/c1-25-15-8-13(9-16(11-15)26-2)18(24)21-19-20-14(12-27-19)10-17(23)22-6-4-3-5-7-22/h8-9,11-12H,3-7,10H2,1-2H3,(H,20,21,24)
• InChIKey: NRSCRQMWSZLTDU-UHFFFAOYSA-N
• XLogP: 2.97
• TPSA: 80.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.48
LogP ≤ 5	2.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide?

The IUPAC name of 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide (CID 41226438) is 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide.

What is the SMILES notation for 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide?

The canonical SMILES for 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide is COc1cc(OC)cc(C(=O)Nc2nc(CC(=O)N3CCCCC3)cs2)c1.

What is the InChIKey of 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide?

The InChIKey is NRSCRQMWSZLTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-25-15-8-13(9-16(11-15)26-2)18(24)21-19-20-14(12-27-19)10-17(23)22-6-4-3-5-7-22/h8-9,11-12H,3-7,10H2,1-2H3,(H,20,21,24).

What are the key properties of 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide?

3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 389.48 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethoxy-N-[4-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazol-2-yl]benzamide is sourced from PubChem (CID 41226438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).