2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide

C8H12N4O2 — CID 141110820

IUPAC2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide
SMILESCc1nc(N)nc(C)c1OCC(N)=O
InChIInChI=1S/C8H12N4O2/c1-4-7(14-3-6(9)13)5(2)12-8(10)11-4/h3H2,1-2H3,(H2,9,13)(H2,10,11,12)
InChIKeyGOQXTSGEMJDPBK-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.46
Rot. Bonds3

About 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide

2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide (PubChem CID 141110820) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide.

Molecular Properties

Compound Name2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide
PubChem CID141110820
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide
SMILESCc1nc(N)nc(C)c1OCC(N)=O
InChIInChI=1S/C8H12N4O2/c1-4-7(14-3-6(9)13)5(2)12-8(10)11-4/h3H2,1-2H3,(H2,9,13)(H2,10,11,12)
InChIKeyGOQXTSGEMJDPBK-UHFFFAOYSA-N
XLogP-0.46
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide 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 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide?
The IUPAC name of 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide (CID 141110820) is 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide.
What is the SMILES notation for 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide?
The canonical SMILES for 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide is Cc1nc(N)nc(C)c1OCC(N)=O.
What is the InChIKey of 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide?
The InChIKey is GOQXTSGEMJDPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-4-7(14-3-6(9)13)5(2)12-8(10)11-4/h3H2,1-2H3,(H2,9,13)(H2,10,11,12).
What are the key properties of 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide?
2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide has a molecular weight of 196.21 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide is sourced from PubChem (CID 141110820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).