N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide

C8H11N3O2 — CID 18768451

IUPACN-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1nccc(=O)[nH]1
InChIInChI=1S/C8H11N3O2/c1-6(12)9-4-2-7-10-5-3-8(13)11-7/h3,5H,2,4H2,1H3,(H,9,12)(H,10,11,13)
InChIKeyUZEWRMPKQAATQI-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.55
Rot. Bonds3

About N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide

N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide (PubChem CID 18768451) has the molecular formula C8H11N3O2 and a molecular weight of 181.20 g/mol. Its IUPAC name is N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide
PubChem CID18768451
Molecular FormulaC8H11N3O2
Molecular Weight181.20 g/mol
Exact Mass181.09
IUPAC NameN-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide
SMILESCC(=O)NCCc1nccc(=O)[nH]1
InChIInChI=1S/C8H11N3O2/c1-6(12)9-4-2-7-10-5-3-8(13)11-7/h3,5H,2,4H2,1H3,(H,9,12)(H,10,11,13)
InChIKeyUZEWRMPKQAATQI-UHFFFAOYSA-N
XLogP-0.55
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide 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-Methyl-1,4-dihydropyrimidin-4-one
CID 250451
2-Tert-butyl-3,4-dihydropyrimidin-4-one
CID 12258917
2-(Propan-2-yl)pyrimidin-4-ol
CID 12440895
2-ethyl-3H-pyrimidin-4-one
CID 295880
2-(2-Aminoethyl)-3,4-dihydropyrimidin-4-one dihydrochloride
CID 137946049
N-[2-(4-Amino-6-hydroxypyrimidin-2-YL)ethyl]-2,2-dimethylpropanamide
CID 136664803
2-(2-Aminoethyl)pyrimidin-4-OL
CID 18768454
2-Propyl-4(3H)-pyrimidinone
CID 21444390
2-(2-fluoropropyl)-1H-pyrimidin-6-one
CID 119089180
sodium 2-ethyl-1H-pyrimidin-6-one
CID 54606838
2-Butyl-3,4-dihydropyrimidin-4-one
CID 10511035
2-(2-Methylpropyl)pyrimidin-4-ol
CID 20081655

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide?
The IUPAC name of N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide (CID 18768451) is N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide is CC(=O)NCCc1nccc(=O)[nH]1.
What is the InChIKey of N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide?
The InChIKey is UZEWRMPKQAATQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-6(12)9-4-2-7-10-5-3-8(13)11-7/h3,5H,2,4H2,1H3,(H,9,12)(H,10,11,13).
What are the key properties of N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide?
N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide has a molecular weight of 181.20 g/mol, XLogP of -0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-oxo-1H-pyrimidin-2-yl)ethyl]acetamide is sourced from PubChem (CID 18768451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).