2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide

C13H18N4O2 — CID 108520691

IUPAC2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide
SMILESCCC1CCCCN1C(=O)C(=O)Nc1ncccn1
InChIInChI=1S/C13H18N4O2/c1-2-10-6-3-4-9-17(10)12(19)11(18)16-13-14-7-5-8-15-13/h5,7-8,10H,2-4,6,9H2,1H3,(H,14,15,16,18)
InChIKeyBEROQPDZCCDCRW-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.21
Rot. Bonds2

About 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide

2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide (PubChem CID 108520691) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide
PubChem CID108520691
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide
SMILESCCC1CCCCN1C(=O)C(=O)Nc1ncccn1
InChIInChI=1S/C13H18N4O2/c1-2-10-6-3-4-9-17(10)12(19)11(18)16-13-14-7-5-8-15-13/h5,7-8,10H,2-4,6,9H2,1H3,(H,14,15,16,18)
InChIKeyBEROQPDZCCDCRW-UHFFFAOYSA-N
XLogP1.21
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-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-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 47336165
N-(4-anilinophenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108523479
N-(4-ethylphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108522277
2-(2-ethylpiperidin-1-yl)-N-(4-fluorophenyl)-2-oxoacetamide
CID 47336169
N-(3,4-diethoxyphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108519859
2-(2-ethylpiperidin-1-yl)-N-(4-nitrophenyl)-2-oxoacetamide
CID 108513142
(2S)-2-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylic acid
CID 67090908
ethyl 4-[[2-(2-ethylpiperidin-1-yl)-2-oxoacetyl]amino]benzoate
CID 108500088
N-(2-chloroethyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108513905
N-(2,5-dimethoxyphenyl)-2-(2-ethylpiperidin-1-yl)-2-oxoacetamide
CID 108511917
(2-bromo-3-pyridinyl)-(2-ethylazepan-1-yl)methanone
CID 103755522
(2R)-2-ethyl-N-phenylpiperidine-1-carboxamide
CID 728630

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide (CID 108520691) is 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide is CCC1CCCCN1C(=O)C(=O)Nc1ncccn1.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide?
The InChIKey is BEROQPDZCCDCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-2-10-6-3-4-9-17(10)12(19)11(18)16-13-14-7-5-8-15-13/h5,7-8,10H,2-4,6,9H2,1H3,(H,14,15,16,18).
What are the key properties of 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide?
2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide has a molecular weight of 262.31 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-2-oxo-N-pyrimidin-2-ylacetamide is sourced from PubChem (CID 108520691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).