4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione

C13H13N3O3 — CID 80567231

IUPAC4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione
SMILESO=C1CN(C(=O)C2CNc3ccccc32)CC(=O)N1
InChIInChI=1S/C13H13N3O3/c17-11-6-16(7-12(18)15-11)13(19)9-5-14-10-4-2-1-3-8(9)10/h1-4,9,14H,5-7H2,(H,15,17,18)
InChIKeyQCYILDNFDHFASM-UHFFFAOYSA-N
MW259.26 g/mol
LogP-0.32
Rot. Bonds1

About 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione

4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione (PubChem CID 80567231) has the molecular formula C13H13N3O3 and a molecular weight of 259.26 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione
PubChem CID80567231
Molecular FormulaC13H13N3O3
Molecular Weight259.26 g/mol
Exact Mass259.10
IUPAC Name4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione
SMILESO=C1CN(C(=O)C2CNc3ccccc32)CC(=O)N1
InChIInChI=1S/C13H13N3O3/c17-11-6-16(7-12(18)15-11)13(19)9-5-14-10-4-2-1-3-8(9)10/h1-4,9,14H,5-7H2,(H,15,17,18)
InChIKeyQCYILDNFDHFASM-UHFFFAOYSA-N
XLogP-0.32
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,3-dihydro-1H-indol-3-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 80566178
2,3-dihydro-1H-indol-3-yl-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217204
(4-tert-butylpiperazin-1-yl)-(2,3-dihydro-1H-indol-3-yl)methanone
CID 80563359
1-(2,3-dihydro-1H-indole-3-carbonyl)pyrrolidine-3-carboxylic acid
CID 80566263
1-(2,3-dihydro-1H-indole-3-carbonyl)piperidine-3-carboxylic acid
CID 80565554
2,3-dihydro-1H-indol-3-yl-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 80564449
2,3-dihydro-1H-indol-3-yl-(4-propylazepan-1-yl)methanone
CID 80563499
1-(2,3-dihydro-1H-indole-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 80565592
methyl 2,3-dihydro-1H-indole-3-carboxylate
CID 45073772
2-(2,3-dihydro-1H-indol-3-yl)-2-oxoacetaldehyde;hydrobromide
CID 174877397
N-(2-fluorophenyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566014
N-(2,2-difluoroethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 115406896

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione?
The IUPAC name of 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione (CID 80567231) is 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione.
What is the SMILES notation for 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione?
The canonical SMILES for 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione is O=C1CN(C(=O)C2CNc3ccccc32)CC(=O)N1.
What is the InChIKey of 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione?
The InChIKey is QCYILDNFDHFASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c17-11-6-16(7-12(18)15-11)13(19)9-5-14-10-4-2-1-3-8(9)10/h1-4,9,14H,5-7H2,(H,15,17,18).
What are the key properties of 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione?
4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione has a molecular weight of 259.26 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indole-3-carbonyl)piperazine-2,6-dione is sourced from PubChem (CID 80567231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).