2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide

C6H7N3O3 — CID 103603478

IUPAC2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
SMILESNC(=O)Cn1c(=O)cc[nH]c1=O
InChIInChI=1S/C6H7N3O3/c7-4(10)3-9-5(11)1-2-8-6(9)12/h1-2H,3H2,(H2,7,10)(H,8,12)
InChIKeyNCMRXDZRXPAZFW-UHFFFAOYSA-N
MW169.14 g/mol
LogP-1.98
Rot. Bonds2

About 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide

2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide (PubChem CID 103603478) has the molecular formula C6H7N3O3 and a molecular weight of 169.14 g/mol. Its IUPAC name is 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
PubChem CID103603478
Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
Exact Mass169.05
IUPAC Name2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
SMILESNC(=O)Cn1c(=O)cc[nH]c1=O
InChIInChI=1S/C6H7N3O3/c7-4(10)3-9-5(11)1-2-8-6(9)12/h1-2H,3H2,(H2,7,10)(H,8,12)
InChIKeyNCMRXDZRXPAZFW-UHFFFAOYSA-N
XLogP-1.98
TPSA97.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 5-1.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dioxo-1H-pyrimidin-3-yl)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-amino-4-(2,4-dioxo-1H-pyrimidin-3-yl)butanamide
CID 142647678
N-cyclohexyl-2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
CID 103603459
3-(2-fluoroethyl)-1H-pyrimidine-2,4-dione
CID 87497402
N-(2-chlorophenyl)-2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
CID 103600179
3-(2,4-dioxo-1H-pyrimidin-3-yl)propylcarbamic acid
CID 54516772
methyl 3-(2,4-dioxo-1H-pyrimidin-3-yl)-2,2-dimethylpropanoate
CID 107103904
2-(2,4-dioxoquinazolin-1-yl)acetamide
CID 155322960
2-(5-fluoro-2-oxoquinolin-1-yl)acetamide
CID 91216438
3-oct-7-enyl-1H-pyrimidine-2,4-dione
CID 169034521
2-(6-bromo-2-oxoquinolin-1-yl)acetamide
CID 46830041
S-[6-(2,4-dioxo-1H-pyrimidin-3-yl)hexyl] 2-methylpropanethioate
CID 169034438
3-(3-pyrrolidin-1-ylpropyl)-1H-pyrimidine-2,4-dione
CID 107103922

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide?
The IUPAC name of 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide (CID 103603478) is 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide is NC(=O)Cn1c(=O)cc[nH]c1=O.
What is the InChIKey of 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide?
The InChIKey is NCMRXDZRXPAZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O3/c7-4(10)3-9-5(11)1-2-8-6(9)12/h1-2H,3H2,(H2,7,10)(H,8,12).
What are the key properties of 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide?
2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide has a molecular weight of 169.14 g/mol, XLogP of -1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide is sourced from PubChem (CID 103603478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).