N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide

C19H24N4O3 — CID 49499379

IUPACN-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
SMILESCN(C)CCn1ccc2cc(NC(=O)CCN3C(=O)CCC3=O)ccc21
InChIInChI=1S/C19H24N4O3/c1-21(2)11-12-22-9-7-14-13-15(3-4-16(14)22)20-17(24)8-10-23-18(25)5-6-19(23)26/h3-4,7,9,13H,5-6,8,10-12H2,1-2H3,(H,20,24)
InChIKeyXPLAUQFXCJOTEA-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.68
Rot. Bonds7

About N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide

N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide (PubChem CID 49499379) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
PubChem CID49499379
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
SMILESCN(C)CCn1ccc2cc(NC(=O)CCN3C(=O)CCC3=O)ccc21
InChIInChI=1S/C19H24N4O3/c1-21(2)11-12-22-9-7-14-13-15(3-4-16(14)22)20-17(24)8-10-23-18(25)5-6-19(23)26/h3-4,7,9,13H,5-6,8,10-12H2,1-2H3,(H,20,24)
InChIKeyXPLAUQFXCJOTEA-UHFFFAOYSA-N
XLogP1.68
TPSA74.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-adamantyl)-N-[1-[2-(dimethylamino)ethyl]indol-5-yl]acetamide
CID 20660002
N-[2-[[1-[2-(dimethylamino)ethyl]indol-5-yl]amino]-2-oxoethyl]-2-phenylacetamide
CID 49499136
N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-2-[4-(3-oxobutyl)phenoxy]acetamide
CID 49498784
N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2-nitroanilino)propanamide
CID 49499018
CID 175926008
CID 175926008
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111539901
3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1-propylindol-5-yl)propanamide
CID 49498521
1-[4-(dibutylamino)phenyl]-3-[1-[2-(dimethylamino)ethyl]indol-5-yl]urea
CID 91044427
1-(4-butylphenyl)-3-[1-[2-(dimethylamino)ethyl]indol-5-yl]urea
CID 91111671
methyl 1-[2-(dimethylamino)ethyl]indole-5-carboxylate
CID 118096526
N-(3,4-difluorophenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 9210364
1-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-[4-(2,6-dimethylmorpholin-4-yl)phenyl]urea
CID 91231245

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide (CID 49499379) is N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide is CN(C)CCn1ccc2cc(NC(=O)CCN3C(=O)CCC3=O)ccc21.
What is the InChIKey of N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide?
The InChIKey is XPLAUQFXCJOTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-21(2)11-12-22-9-7-14-13-15(3-4-16(14)22)20-17(24)8-10-23-18(25)5-6-19(23)26/h3-4,7,9,13H,5-6,8,10-12H2,1-2H3,(H,20,24).
What are the key properties of N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide?
N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide has a molecular weight of 356.43 g/mol, XLogP of 1.68, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(dimethylamino)ethyl]indol-5-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 49499379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).