2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

C₁₅H₁₃ClN₂O₂ — CID 71239312

About 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239312) has the molecular formula C₁₅H₁₃ClN₂O₂ and a molecular weight of 288.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
• PubChem CID: 71239312
• Molecular Formula: C₁₅H₁₃ClN₂O₂
• Molecular Weight: 288.73 g/mol
• Exact Mass: 288.07
• IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
• SMILES: O=C(Cc1ccc(Cl)cc1)NC1COc2ncccc21
• InChI: InChI=1S/C15H13ClN2O2/c16-11-5-3-10(4-6-11)8-14(19)18-13-9-20-15-12(13)2-1-7-17-15/h1-7,13H,8-9H2,(H,18,19)
• InChIKey: DREODSJJQSOXGJ-UHFFFAOYSA-N
• XLogP: 2.53
• TPSA: 51.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	288.73
LogP ≤ 5	2.53
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?

The IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239312) is 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?

The canonical SMILES for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(Cc1ccc(Cl)cc1)NC1COc2ncccc21.

What is the InChIKey of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?

The InChIKey is DREODSJJQSOXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c16-11-5-3-10(4-6-11)8-14(19)18-13-9-20-15-12(13)2-1-7-17-15/h1-7,13H,8-9H2,(H,18,19).

What are the key properties of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?

2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 288.73 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 71239312 — identifiers, structure, computed properties (public domain)

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