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

C8H11N3O — CID 3489296

IUPACN-(4,6-dimethylpyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)cc(C)n1
InChIInChI=1S/C8H11N3O/c1-5-4-6(2)10-8(9-5)11-7(3)12/h4H,1-3H3,(H,9,10,11,12)
InChIKeyMQNFNEJOMMYIOX-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.05
Rot. Bonds1

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

N-(4,6-dimethylpyrimidin-2-yl)acetamide (PubChem CID 3489296) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(4,6-dimethylpyrimidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4,6-dimethylpyrimidin-2-yl)acetamide
PubChem CID3489296
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(4,6-dimethylpyrimidin-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)cc(C)n1
InChIInChI=1S/C8H11N3O/c1-5-4-6(2)10-8(9-5)11-7(3)12/h4H,1-3H3,(H,9,10,11,12)
InChIKeyMQNFNEJOMMYIOX-UHFFFAOYSA-N
XLogP1.05
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4,6-dimethylpyrimidin-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-(4,6-dimethylpyrimidin-2-yl)acetamide?
The IUPAC name of N-(4,6-dimethylpyrimidin-2-yl)acetamide (CID 3489296) is N-(4,6-dimethylpyrimidin-2-yl)acetamide.
What is the SMILES notation for N-(4,6-dimethylpyrimidin-2-yl)acetamide?
The canonical SMILES for N-(4,6-dimethylpyrimidin-2-yl)acetamide is CC(=O)Nc1nc(C)cc(C)n1.
What is the InChIKey of N-(4,6-dimethylpyrimidin-2-yl)acetamide?
The InChIKey is MQNFNEJOMMYIOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-4-6(2)10-8(9-5)11-7(3)12/h4H,1-3H3,(H,9,10,11,12).
What are the key properties of N-(4,6-dimethylpyrimidin-2-yl)acetamide?
N-(4,6-dimethylpyrimidin-2-yl)acetamide has a molecular weight of 165.20 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethylpyrimidin-2-yl)acetamide is sourced from PubChem (CID 3489296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).