N-(6-oxo-1H-pyrimidin-5-yl)acetamide

C6H7N3O2 — CID 140797759

IUPACN-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1cnc[nH]c1=O
InChIInChI=1S/C6H7N3O2/c1-4(10)9-5-2-7-3-8-6(5)11/h2-3H,1H3,(H,9,10)(H,7,8,11)
InChIKeyJQVQUAJPGOGMLZ-UHFFFAOYSA-N
MW153.14 g/mol
LogP-0.27
Rot. Bonds1

About N-(6-oxo-1H-pyrimidin-5-yl)acetamide

N-(6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 140797759) has the molecular formula C6H7N3O2 and a molecular weight of 153.14 g/mol. Its IUPAC name is N-(6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID140797759
Molecular FormulaC6H7N3O2
Molecular Weight153.14 g/mol
Exact Mass153.05
IUPAC NameN-(6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1cnc[nH]c1=O
InChIInChI=1S/C6H7N3O2/c1-4(10)9-5-2-7-3-8-6(5)11/h2-3H,1H3,(H,9,10)(H,7,8,11)
InChIKeyJQVQUAJPGOGMLZ-UHFFFAOYSA-N
XLogP-0.27
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.14
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-oxo-1H-pyrimidin-5-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

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(6-oxo-1H-pyrimidin-5-yl)acetamide (CID 140797759) is N-(6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(6-oxo-1H-pyrimidin-5-yl)acetamide is CC(=O)Nc1cnc[nH]c1=O.
What is the InChIKey of N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is JQVQUAJPGOGMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2/c1-4(10)9-5-2-7-3-8-6(5)11/h2-3H,1H3,(H,9,10)(H,7,8,11).
What are the key properties of N-(6-oxo-1H-pyrimidin-5-yl)acetamide?
N-(6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 153.14 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 140797759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).