2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide

C24H26N4O2 — CID 56560494

About 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide (PubChem CID 56560494) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide.

Molecular Properties

• Compound Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide
• PubChem CID: 56560494
• Molecular Formula: C24H26N4O2
• Molecular Weight: 402.50 g/mol
• Exact Mass: 402.21
• IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide
• SMILES: CC1Cc2ccccc2N1Cc1occc1C(=O)Nc1ccc(N2CCCC2)nc1
• InChI: InChI=1S/C24H26N4O2/c1-17-14-18-6-2-3-7-21(18)28(17)16-22-20(10-13-30-22)24(29)26-19-8-9-23(25-15-19)27-11-4-5-12-27/h2-3,6-10,13,15,17H,4-5,11-12,14,16H2,1H3,(H,26,29)
• InChIKey: JQUOYQGIGFTZHY-UHFFFAOYSA-N
• XLogP: 4.48
• TPSA: 61.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	402.50
LogP ≤ 5	4.48
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-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide?

The IUPAC name of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide (CID 56560494) is 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide.

What is the SMILES notation for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide?

The canonical SMILES for 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide is CC1Cc2ccccc2N1Cc1occc1C(=O)Nc1ccc(N2CCCC2)nc1.

What is the InChIKey of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide?

The InChIKey is JQUOYQGIGFTZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-17-14-18-6-2-3-7-21(18)28(17)16-22-20(10-13-30-22)24(29)26-19-8-9-23(25-15-19)27-11-4-5-12-27/h2-3,6-10,13,15,17H,4-5,11-12,14,16H2,1H3,(H,26,29).

What are the key properties of 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide?

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide has a molecular weight of 402.50 g/mol, XLogP of 4.48, 5 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-(6-pyrrolidin-1-yl-3-pyridinyl)furan-3-carboxamide is sourced from PubChem (CID 56560494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).