2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide

C13H22N4O3 — CID 63799933

IUPAC2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide
SMILESCCCn1cc(N)c(=O)n(CC(=O)N(C)C(C)C)c1=O
InChIInChI=1S/C13H22N4O3/c1-5-6-16-7-10(14)12(19)17(13(16)20)8-11(18)15(4)9(2)3/h7,9H,5-6,8,14H2,1-4H3
InChIKeyKHZQAOYBZHVATN-UHFFFAOYSA-N
MW282.34 g/mol
LogP-0.13
Rot. Bonds5

About 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide

2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide (PubChem CID 63799933) has the molecular formula C13H22N4O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide
PubChem CID63799933
Molecular FormulaC13H22N4O3
Molecular Weight282.34 g/mol
Exact Mass282.17
IUPAC Name2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide
SMILESCCCn1cc(N)c(=O)n(CC(=O)N(C)C(C)C)c1=O
InChIInChI=1S/C13H22N4O3/c1-5-6-16-7-10(14)12(19)17(13(16)20)8-11(18)15(4)9(2)3/h7,9H,5-6,8,14H2,1-4H3
InChIKeyKHZQAOYBZHVATN-UHFFFAOYSA-N
XLogP-0.13
TPSA90.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide 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

ethyl 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)acetate
CID 55240716
2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 63801340
5-amino-1-propyl-3-(2-propylsulfonylethyl)pyrimidine-2,4-dione
CID 106724722
5-amino-3-(cyclopropylmethyl)-1-propylpyrimidine-2,4-dione
CID 63800468
3-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-2,2-dimethylpropanoic acid
CID 79623788
2-(5-amino-3-methyl-2,6-dioxopyrimidin-1-yl)-N,N-dimethylacetamide
CID 63799393
4-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)butanenitrile
CID 55238426
2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-methyl-N-propan-2-ylacetamide
CID 79355339
ethyl 2-(5-amino-3-ethyl-2,6-dioxopyrimidin-1-yl)acetate
CID 63800101
5-amino-3-(2-ethylhexyl)-1-propylpyrimidine-2,4-dione
CID 63800991
5-amino-1-propyl-3-(4,4,4-trifluorobutyl)pyrimidine-2,4-dione
CID 115513897
methyl 2-(5-amino-3-ethyl-2,6-dioxopyrimidin-1-yl)acetate
CID 63800107

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide (CID 63799933) is 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide is CCCn1cc(N)c(=O)n(CC(=O)N(C)C(C)C)c1=O.
What is the InChIKey of 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide?
The InChIKey is KHZQAOYBZHVATN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O3/c1-5-6-16-7-10(14)12(19)17(13(16)20)8-11(18)15(4)9(2)3/h7,9H,5-6,8,14H2,1-4H3.
What are the key properties of 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide?
2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide has a molecular weight of 282.34 g/mol, XLogP of -0.13, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2,6-dioxo-3-propylpyrimidin-1-yl)-N-methyl-N-propan-2-ylacetamide is sourced from PubChem (CID 63799933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).