[(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone

C19H23N3O2 — CID 119410657

About [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone

[(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone (PubChem CID 119410657) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone.

Molecular Properties

• Compound Name: [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone
• PubChem CID: 119410657
• Molecular Formula: C19H23N3O2
• Molecular Weight: 325.41 g/mol
• Exact Mass: 325.18
• IUPAC Name: [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone
• SMILES: CC1Cc2ccccc2N1Cc1occc1C(=O)N1CC[C@@H](N)C1
• InChI: InChI=1S/C19H23N3O2/c1-13-10-14-4-2-3-5-17(14)22(13)12-18-16(7-9-24-18)19(23)21-8-6-15(20)11-21/h2-5,7,9,13,15H,6,8,10-12,20H2,1H3/t13?,15-/m1/s1
• InChIKey: GGURPLPDPVNPGU-AWKYBWMHSA-N
• XLogP: 2.40
• TPSA: 62.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	325.41
LogP ≤ 5	2.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone?

The IUPAC name of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone (CID 119410657) is [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone.

What is the SMILES notation for [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone?

The canonical SMILES for [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone is CC1Cc2ccccc2N1Cc1occc1C(=O)N1CC[C@@H](N)C1.

What is the InChIKey of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone?

The InChIKey is GGURPLPDPVNPGU-AWKYBWMHSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-10-14-4-2-3-5-17(14)22(13)12-18-16(7-9-24-18)19(23)21-8-6-15(20)11-21/h2-5,7,9,13,15H,6,8,10-12,20H2,1H3/t13?,15-/m1/s1.

What are the key properties of [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone?

[(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone has a molecular weight of 325.41 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [(3R)-3-aminopyrrolidin-1-yl]-[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-yl]methanone is sourced from PubChem (CID 119410657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).