3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide

C19H29N3O3S — CID 42744800

About 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide

3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide (PubChem CID 42744800) has the molecular formula C19H29N3O3S and a molecular weight of 379.53 g/mol. Its IUPAC name is 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide.

Molecular Properties

• Compound Name: 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide
• PubChem CID: 42744800
• Molecular Formula: C19H29N3O3S
• Molecular Weight: 379.53 g/mol
• Exact Mass: 379.19
• IUPAC Name: 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide
• SMILES: CC(C)C1SCC(C(=O)NCCN2CCCCC2)N1C(=O)c1ccco1
• InChI: InChI=1S/C19H29N3O3S/c1-14(2)19-22(18(24)16-7-6-12-25-16)15(13-26-19)17(23)20-8-11-21-9-4-3-5-10-21/h6-7,12,14-15,19H,3-5,8-11,13H2,1-2H3,(H,20,23)
• InChIKey: NLDSEBVMFJPWGQ-UHFFFAOYSA-N
• XLogP: 2.42
• TPSA: 65.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	379.53
LogP ≤ 5	2.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide?

The IUPAC name of 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide (CID 42744800) is 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide.

What is the SMILES notation for 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide?

The canonical SMILES for 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide is CC(C)C1SCC(C(=O)NCCN2CCCCC2)N1C(=O)c1ccco1.

What is the InChIKey of 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide?

The InChIKey is NLDSEBVMFJPWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3S/c1-14(2)19-22(18(24)16-7-6-12-25-16)15(13-26-19)17(23)20-8-11-21-9-4-3-5-10-21/h6-7,12,14-15,19H,3-5,8-11,13H2,1-2H3,(H,20,23).

What are the key properties of 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide?

3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide has a molecular weight of 379.53 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(furan-2-carbonyl)-N-(2-piperidin-1-ylethyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 42744800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).