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

C25H29N3O3 — CID 56564349

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

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide (PubChem CID 56564349) has the molecular formula C25H29N3O3 and a molecular weight of 419.53 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
• PubChem CID: 56564349
• Molecular Formula: C25H29N3O3
• Molecular Weight: 419.53 g/mol
• Exact Mass: 419.22
• IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide
• SMILES: CC1Cc2ccccc2N1Cc1occc1C(=O)NCC(c1ccco1)N1CCCC1
• InChI: InChI=1S/C25H29N3O3/c1-18-15-19-7-2-3-8-21(19)28(18)17-24-20(10-14-31-24)25(29)26-16-22(23-9-6-13-30-23)27-11-4-5-12-27/h2-3,6-10,13-14,18,22H,4-5,11-12,15-17H2,1H3,(H,26,29)
• InChIKey: DZWHKKFFFHCCCL-UHFFFAOYSA-N
• XLogP: 4.39
• TPSA: 61.86 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	419.53
LogP ≤ 5	4.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide (CID 56564349) is N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide.

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

The canonical SMILES for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide is CC1Cc2ccccc2N1Cc1occc1C(=O)NCC(c1ccco1)N1CCCC1.

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

The InChIKey is DZWHKKFFFHCCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N3O3/c1-18-15-19-7-2-3-8-21(19)28(18)17-24-20(10-14-31-24)25(29)26-16-22(23-9-6-13-30-23)27-11-4-5-12-27/h2-3,6-10,13-14,18,22H,4-5,11-12,15-17H2,1H3,(H,26,29).

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

N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide has a molecular weight of 419.53 g/mol, XLogP of 4.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxamide is sourced from PubChem (CID 56564349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).