2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide

C8H12N4O2 — CID 142232660

IUPAC2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide
SMILESCc1nc(C)n(CC(N)=O)c(=O)c1N
InChIInChI=1S/C8H12N4O2/c1-4-7(10)8(14)12(3-6(9)13)5(2)11-4/h3,10H2,1-2H3,(H2,9,13)
InChIKeyARRXCDYXQKUIDF-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.07
Rot. Bonds2

About 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide

2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 142232660) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID142232660
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide
SMILESCc1nc(C)n(CC(N)=O)c(=O)c1N
InChIInChI=1S/C8H12N4O2/c1-4-7(10)8(14)12(3-6(9)13)5(2)11-4/h3,10H2,1-2H3,(H2,9,13)
InChIKeyARRXCDYXQKUIDF-UHFFFAOYSA-N
XLogP-1.07
TPSA104.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-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

Related Compounds

N-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetamide
CID 135725016
5-(4-Cyano-1-piperazinyl)-2,6-dimethyl-4-pyrimidinol
CID 135422862
N-(4-amino-2-methoxy-1-methyl-6-oxopyrimidin-5-yl)acetamide
CID 360601
4-(4-Hydroxy-2,6-dimethyl-5-pyrimidinyl)-1-piperazinecarboxylic acid
CID 135401754
6-Amino-2-methyl-5-(1-piperazinyl)-4-pyrimidinol
CID 135406383
5-(4-(Aminomethyl)-1-piperazinyl)-2,6-dimethyl-4-pyrimidinol
CID 135422761
4-(4-Hydroxy-2,6-dimethyl-5-pyrimidinyl)-1-piperazinesulfonamide
CID 135427646
6-Amino-5-(4-cyano-1-piperazinyl)-2-methyl-4-pyrimidinol
CID 135444495
2,6-Dimethyl-5-(1-piperazinyl)-4-pyrimidinol
CID 135481922
4-(4-Amino-6-hydroxy-2-methyl-5-pyrimidinyl)-1-piperazinecarboxylic acid
CID 135489787
N~2~,N~2~-diethyl-N~1~-[(6-hydroxy-2-methylpyrimidin-4-yl)methyl]glycinamide
CID 136663687
N-(6-Amino-2-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetamide
CID 135818376

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide (CID 142232660) is 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide is Cc1nc(C)n(CC(N)=O)c(=O)c1N.
What is the InChIKey of 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is ARRXCDYXQKUIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-4-7(10)8(14)12(3-6(9)13)5(2)11-4/h3,10H2,1-2H3,(H2,9,13).
What are the key properties of 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide?
2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 196.21 g/mol, XLogP of -1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2,4-dimethyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 142232660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).