N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide

C13H15N5O4 — CID 122304166

IUPACN-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCOc1ncc(NC(=O)Cn2cnc(C)cc2=O)c(OC)n1
InChIInChI=1S/C13H15N5O4/c1-8-4-11(20)18(7-15-8)6-10(19)16-9-5-14-13(22-3)17-12(9)21-2/h4-5,7H,6H2,1-3H3,(H,16,19)
InChIKeyDWFFOZMESBYIDR-UHFFFAOYSA-N
MW305.29 g/mol
LogP-0.00
Rot. Bonds5

About N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide

N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 122304166) has the molecular formula C13H15N5O4 and a molecular weight of 305.29 g/mol. Its IUPAC name is N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID122304166
Molecular FormulaC13H15N5O4
Molecular Weight305.29 g/mol
Exact Mass305.11
IUPAC NameN-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCOc1ncc(NC(=O)Cn2cnc(C)cc2=O)c(OC)n1
InChIInChI=1S/C13H15N5O4/c1-8-4-11(20)18(7-15-8)6-10(19)16-9-5-14-13(22-3)17-12(9)21-2/h4-5,7H,6H2,1-3H3,(H,16,19)
InChIKeyDWFFOZMESBYIDR-UHFFFAOYSA-N
XLogP-0.00
TPSA108.23 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.29
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-(4-cyclopropyl-6-oxopyrimidin-1-yl)-N-(2,4-dimethoxypyrimidin-5-yl)acetamide
CID 122304167
N-(2-amino-4-chlorophenyl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 61227111
N-(4-amino-2-chlorophenyl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 61224163
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 121064039
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 154583574
2-(4-cyclopropyl-6-oxopyrimidin-1-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 122301648
2-(4-methyl-6-oxopyrimidin-1-yl)-N-(1,2-oxazol-3-yl)acetamide
CID 121064043
N-[2-(3,5-dimethylpyrazol-1-yl)pyrimidin-5-yl]-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 122300571
N-(2,4-dimethoxypyrimidin-5-yl)-2-naphthalen-1-ylacetamide
CID 122304049
N-(2,4-dimethoxypyrimidin-5-yl)-1-methyl-3-phenylpyrazole-5-carboxamide
CID 122304031
N-(2-methyl-4-oxopentan-3-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 62023206
2-(4-ethyl-6-oxopyrimidin-1-yl)-N-(2-methoxyphenyl)acetamide
CID 121064425

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide (CID 122304166) is N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide is COc1ncc(NC(=O)Cn2cnc(C)cc2=O)c(OC)n1.
What is the InChIKey of N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is DWFFOZMESBYIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O4/c1-8-4-11(20)18(7-15-8)6-10(19)16-9-5-14-13(22-3)17-12(9)21-2/h4-5,7H,6H2,1-3H3,(H,16,19).
What are the key properties of N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide?
N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 305.29 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxypyrimidin-5-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 122304166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).