N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide

C10H13N3O2 — CID 1070418

IUPACN-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide
SMILESCC(=O)Nc1nc(C)nc(C)c1C(C)=O
InChIInChI=1S/C10H13N3O2/c1-5-9(6(2)14)10(13-8(4)15)12-7(3)11-5/h1-4H3,(H,11,12,13,15)
InChIKeyGESVQWKVVUJRNL-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.25
Rot. Bonds2

About N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide

N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide (PubChem CID 1070418) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide
PubChem CID1070418
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide
SMILESCC(=O)Nc1nc(C)nc(C)c1C(C)=O
InChIInChI=1S/C10H13N3O2/c1-5-9(6(2)14)10(13-8(4)15)12-7(3)11-5/h1-4H3,(H,11,12,13,15)
InChIKeyGESVQWKVVUJRNL-UHFFFAOYSA-N
XLogP1.25
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-acetyl-2,6-dimethylpyrimidin-4-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-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide?
The IUPAC name of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide (CID 1070418) is N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide.
What is the SMILES notation for N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide?
The canonical SMILES for N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide is CC(=O)Nc1nc(C)nc(C)c1C(C)=O.
What is the InChIKey of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide?
The InChIKey is GESVQWKVVUJRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-5-9(6(2)14)10(13-8(4)15)12-7(3)11-5/h1-4H3,(H,11,12,13,15).
What are the key properties of N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide?
N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide has a molecular weight of 207.23 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)acetamide is sourced from PubChem (CID 1070418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).