N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide

C6H7N3O3 — CID 23042633

IUPACN-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc(O)cc(=O)[nH]1
InChIInChI=1S/C6H7N3O3/c1-3(10)7-6-8-4(11)2-5(12)9-6/h2H,1H3,(H3,7,8,9,10,11,12)
InChIKeyOEQGMPSQZNJJBM-UHFFFAOYSA-N
MW169.14 g/mol
LogP-0.57
Rot. Bonds1

About N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide

N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide (PubChem CID 23042633) has the molecular formula C6H7N3O3 and a molecular weight of 169.14 g/mol. Its IUPAC name is N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide
PubChem CID23042633
Molecular FormulaC6H7N3O3
Molecular Weight169.14 g/mol
Exact Mass169.05
IUPAC NameN-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc(O)cc(=O)[nH]1
InChIInChI=1S/C6H7N3O3/c1-3(10)7-6-8-4(11)2-5(12)9-6/h2H,1H3,(H3,7,8,9,10,11,12)
InChIKeyOEQGMPSQZNJJBM-UHFFFAOYSA-N
XLogP-0.57
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(4-hydroxy-6-oxo-1H-pyrimidin-2-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-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide?
The IUPAC name of N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide (CID 23042633) is N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide?
The canonical SMILES for N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide is CC(=O)Nc1nc(O)cc(=O)[nH]1.
What is the InChIKey of N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide?
The InChIKey is OEQGMPSQZNJJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O3/c1-3(10)7-6-8-4(11)2-5(12)9-6/h2H,1H3,(H3,7,8,9,10,11,12).
What are the key properties of N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide?
N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide has a molecular weight of 169.14 g/mol, XLogP of -0.57, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)acetamide is sourced from PubChem (CID 23042633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).