2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide

C23H25N3O3 — CID 42444610

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide (PubChem CID 42444610) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide.

Molecular Properties

• Compound Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide
• PubChem CID: 42444610
• Molecular Formula: C23H25N3O3
• Molecular Weight: 391.47 g/mol
• Exact Mass: 391.19
• IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide
• SMILES: O=C(Cc1coc2cc3c(cc12)CCC3)NCc1ccc(N2CCOCC2)nc1
• InChI: InChI=1S/C23H25N3O3/c27-23(12-19-15-29-21-11-18-3-1-2-17(18)10-20(19)21)25-14-16-4-5-22(24-13-16)26-6-8-28-9-7-26/h4-5,10-11,13,15H,1-3,6-9,12,14H2,(H,25,27)
• InChIKey: RSXLZNNEGSKLEE-UHFFFAOYSA-N
• XLogP: 3.01
• TPSA: 67.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	391.47
LogP ≤ 5	3.01
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide?

The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide (CID 42444610) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide.

What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide?

The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide is O=C(Cc1coc2cc3c(cc12)CCC3)NCc1ccc(N2CCOCC2)nc1.

What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide?

The InChIKey is RSXLZNNEGSKLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c27-23(12-19-15-29-21-11-18-3-1-2-17(18)10-20(19)21)25-14-16-4-5-22(24-13-16)26-6-8-28-9-7-26/h4-5,10-11,13,15H,1-3,6-9,12,14H2,(H,25,27).

What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide?

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide has a molecular weight of 391.47 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 42444610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).