N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide

C15H17N3O2 — CID 45493554

IUPACN-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(Nc1cccc2[nH]ccc12)C(=O)N1CCCCC1
InChIInChI=1S/C15H17N3O2/c19-14(15(20)18-9-2-1-3-10-18)17-13-6-4-5-12-11(13)7-8-16-12/h4-8,16H,1-3,9-10H2,(H,17,19)
InChIKeyYUZKOAIGCQMZCL-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.12
Rot. Bonds1

About N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide

N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide (PubChem CID 45493554) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide
PubChem CID45493554
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide
SMILESO=C(Nc1cccc2[nH]ccc12)C(=O)N1CCCCC1
InChIInChI=1S/C15H17N3O2/c19-14(15(20)18-9-2-1-3-10-18)17-13-6-4-5-12-11(13)7-8-16-12/h4-8,16H,1-3,9-10H2,(H,17,19)
InChIKeyYUZKOAIGCQMZCL-UHFFFAOYSA-N
XLogP2.12
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide 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-(4-formylpiperazin-1-yl)-N-(1H-indol-4-yl)-2-oxoacetamide
CID 45495018
cis-(1S,2R)-N-(1H-indol-4-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 95767235
N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide
CID 108514226
N-(1H-indol-4-yl)-2-oxo-2-[(2R)-2-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide
CID 99789613
2-(azepan-1-yl)-N-(2,3-dimethylphenyl)-2-oxoacetamide
CID 47335483
azepan-1-yl(1H-indol-4-yl)methanone
CID 43582350
2-(azepan-1-yl)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide
CID 47335495
1-(1H-indol-4-ylcarbamoyl)-5-methylpiperidine-3-carboxylic acid
CID 122102272
N-(1H-indol-4-yl)-3-methylpiperazine-1-carboxamide
CID 121452523
1-cyclohexyl-3-(1H-indol-4-yl)urea
CID 110748828
N-(1H-indol-4-yl)-2,2-dimethylpropanamide
CID 110730904
2-amino-N-(1H-indol-4-yl)acetamide
CID 110470011

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide?
The IUPAC name of N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide (CID 45493554) is N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide is O=C(Nc1cccc2[nH]ccc12)C(=O)N1CCCCC1.
What is the InChIKey of N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide?
The InChIKey is YUZKOAIGCQMZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-14(15(20)18-9-2-1-3-10-18)17-13-6-4-5-12-11(13)7-8-16-12/h4-8,16H,1-3,9-10H2,(H,17,19).
What are the key properties of N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide?
N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide has a molecular weight of 271.32 g/mol, XLogP of 2.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide is sourced from PubChem (CID 45493554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).