2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide

C15H17N3O3 — CID 79370542

IUPAC2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCOc1nc(C)cc(=O)n1CC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C15H17N3O3/c1-10-4-6-12(7-5-10)17-13(19)9-18-14(20)8-11(2)16-15(18)21-3/h4-8H,9H2,1-3H3,(H,17,19)
InChIKeyDKSBNGBAYSVFCY-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.51
Rot. Bonds4

About 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide

2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide (PubChem CID 79370542) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide
PubChem CID79370542
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCOc1nc(C)cc(=O)n1CC(=O)Nc1ccc(C)cc1
InChIInChI=1S/C15H17N3O3/c1-10-4-6-12(7-5-10)17-13(19)9-18-14(20)8-11(2)16-15(18)21-3/h4-8H,9H2,1-3H3,(H,17,19)
InChIKeyDKSBNGBAYSVFCY-UHFFFAOYSA-N
XLogP1.51
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(4-chlorophenyl)-4-methyl-6-oxopyrimidin-1-yl]-N-(4-methylphenyl)acetamide
CID 91887505
N-carbamoyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 79375686
2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(3-methylbutyl)acetamide
CID 79375771
2-methoxy-6-methyl-3-phenacylpyrimidin-4-one
CID 79374029
3-(3,3-dimethyl-2-oxobutyl)-2-methoxy-6-methylpyrimidin-4-one
CID 79374027
2-[4-methyl-6-oxo-2-(4-phenylpiperazin-1-yl)pyrimidin-1-yl]-N-(4-methylphenyl)acetamide
CID 91903937
ethyl 4-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-3-oxobutanoate
CID 79375094
ethyl 4-[[2-(2,4-dimethyl-6-oxopyrimidin-1-yl)acetyl]amino]benzoate
CID 7748899
N-(3-chloro-4-methylphenyl)-2-[2-(4-methoxyphenyl)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 51370568
3-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxy-6-methylpyrimidin-4-one
CID 79374810
N-(4-bromophenyl)-2-[2-(3,5-dimethylanilino)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 50928548
2-(2-benzylsulfanyl-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 7748580

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide (CID 79370542) is 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide is COc1nc(C)cc(=O)n1CC(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is DKSBNGBAYSVFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-4-6-12(7-5-10)17-13(19)9-18-14(20)8-11(2)16-15(18)21-3/h4-8H,9H2,1-3H3,(H,17,19).
What are the key properties of 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide?
2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 79370542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).