2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide

C24H27N3O3 — CID 56566691

About 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide (PubChem CID 56566691) has the molecular formula C24H27N3O3 and a molecular weight of 405.50 g/mol. Its IUPAC name is 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide.

Molecular Properties

• Compound Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide
• PubChem CID: 56566691
• Molecular Formula: C24H27N3O3
• Molecular Weight: 405.50 g/mol
• Exact Mass: 405.21
• IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide
• SMILES: CCCOc1ncccc1CNC(=O)c1ccoc1CN1c2ccccc2CC1C
• InChI: InChI=1S/C24H27N3O3/c1-3-12-30-24-19(8-6-11-25-24)15-26-23(28)20-10-13-29-22(20)16-27-17(2)14-18-7-4-5-9-21(18)27/h4-11,13,17H,3,12,14-16H2,1-2H3,(H,26,28)
• InChIKey: UWZMPKDRJWGWRI-UHFFFAOYSA-N
• XLogP: 4.34
• TPSA: 67.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	405.50
LogP ≤ 5	4.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide?

The IUPAC name of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide (CID 56566691) is 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide.

What is the SMILES notation for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide?

The canonical SMILES for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide is CCCOc1ncccc1CNC(=O)c1ccoc1CN1c2ccccc2CC1C.

What is the InChIKey of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide?

The InChIKey is UWZMPKDRJWGWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3/c1-3-12-30-24-19(8-6-11-25-24)15-26-23(28)20-10-13-29-22(20)16-27-17(2)14-18-7-4-5-9-21(18)27/h4-11,13,17H,3,12,14-16H2,1-2H3,(H,26,28).

What are the key properties of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide?

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide has a molecular weight of 405.50 g/mol, XLogP of 4.34, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-[(2-propoxy-3-pyridinyl)methyl]furan-3-carboxamide is sourced from PubChem (CID 56566691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).