2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide

C16H20N4O3 — CID 53201796

IUPAC2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SMILESCOCc1cc(=O)n(CC(=O)Nc2c(C)cccc2C)c(N)n1
InChIInChI=1S/C16H20N4O3/c1-10-5-4-6-11(2)15(10)19-13(21)8-20-14(22)7-12(9-23-3)18-16(20)17/h4-7H,8-9H2,1-3H3,(H2,17,18)(H,19,21)
InChIKeyMEIIFDUKTZRHPU-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.23
Rot. Bonds5

About 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide

2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide (PubChem CID 53201796) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
PubChem CID53201796
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC Name2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SMILESCOCc1cc(=O)n(CC(=O)Nc2c(C)cccc2C)c(N)n1
InChIInChI=1S/C16H20N4O3/c1-10-5-4-6-11(2)15(10)19-13(21)8-20-14(22)7-12(9-23-3)18-16(20)17/h4-7H,8-9H2,1-3H3,(H2,17,18)(H,19,21)
InChIKeyMEIIFDUKTZRHPU-UHFFFAOYSA-N
XLogP1.23
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
CID 53201791
2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 53201805
N-(2-chloro-6-methylphenyl)-2-[4-(methoxymethyl)-2-morpholin-4-yl-6-oxopyrimidin-1-yl]acetamide
CID 50926672
N-(2,6-dimethylphenyl)-2-[2-(4-fluorophenyl)-6-oxo-4-propylpyrimidin-1-yl]acetamide
CID 91887588
2-(2-amino-4-methyl-6-oxopyrimidin-1-yl)-N-(2-ethylphenyl)acetamide
CID 53201648
2-(2-amino-4-methyl-6-oxopyrimidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 53201660
N-(2-ethyl-6-methylphenyl)-2-[2-[(4-methoxyphenoxy)methyl]-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 46858872
N-(2,5-dimethylphenyl)-2-[4-(methoxymethyl)-6-oxo-2-pyrrolidin-1-ylpyrimidin-1-yl]acetamide
CID 51364938
N-(2-ethyl-6-methylphenyl)-2-[2-(4-methoxyphenyl)-4-methyl-6-oxopyrimidin-1-yl]acetamide
CID 51370603
N-(2,6-dimethylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide
CID 17028552
2-[2-[benzyl(methyl)amino]-4-methyl-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 91904085
sodium N-(2,6-dimethylphenyl)-2-methoxyacetamide
CID 19042259

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide (CID 53201796) is 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide is COCc1cc(=O)n(CC(=O)Nc2c(C)cccc2C)c(N)n1.
What is the InChIKey of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is MEIIFDUKTZRHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-10-5-4-6-11(2)15(10)19-13(21)8-20-14(22)7-12(9-23-3)18-16(20)17/h4-7H,8-9H2,1-3H3,(H2,17,18)(H,19,21).
What are the key properties of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide?
2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 316.36 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 53201796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).