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

C16H20N4O3 — CID 53201791

IUPAC2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(N)nc(COC)cc1=O
InChIInChI=1S/C16H20N4O3/c1-3-11-6-4-5-7-13(11)19-14(21)9-20-15(22)8-12(10-23-2)18-16(20)17/h4-8H,3,9-10H2,1-2H3,(H2,17,18)(H,19,21)
InChIKeyVYKJCWWHIGOVOG-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.17
Rot. Bonds6

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

2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide (PubChem CID 53201791) 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-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
PubChem CID53201791
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC Name2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1c(N)nc(COC)cc1=O
InChIInChI=1S/C16H20N4O3/c1-3-11-6-4-5-7-13(11)19-14(21)9-20-15(22)8-12(10-23-2)18-16(20)17/h4-8H,3,9-10H2,1-2H3,(H2,17,18)(H,19,21)
InChIKeyVYKJCWWHIGOVOG-UHFFFAOYSA-N
XLogP1.17
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-amino-4-methyl-6-oxopyrimidin-1-yl)-N-(2-ethylphenyl)acetamide
CID 53201648
2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CID 53201796
2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 53201805
2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 4789521
N-(2-ethylphenyl)-2-[4-methyl-6-oxo-2-(3-phenylpropylamino)pyrimidin-1-yl]acetamide
CID 91904059
2-(2-amino-4-methyl-6-oxopyrimidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 53201660
N-(2,5-dimethylphenyl)-2-[4-(methoxymethyl)-6-oxo-2-pyrrolidin-1-ylpyrimidin-1-yl]acetamide
CID 51364938
ethyl 2-[[2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetyl]amino]benzoate
CID 7748156
N-(2-ethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide
CID 22425572
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(2-ethylphenyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1-yl]acetamide
CID 53143785
N-(2-ethylphenyl)-2-[4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 9436558

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide (CID 53201791) is 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)Cn1c(N)nc(COC)cc1=O.
What is the InChIKey of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
The InChIKey is VYKJCWWHIGOVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-3-11-6-4-5-7-13(11)19-14(21)9-20-15(22)8-12(10-23-2)18-16(20)17/h4-8H,3,9-10H2,1-2H3,(H2,17,18)(H,19,21).
What are the key properties of 2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide?
2-[2-amino-4-(methoxymethyl)-6-oxopyrimidin-1-yl]-N-(2-ethylphenyl)acetamide has a molecular weight of 316.36 g/mol, XLogP of 1.17, 6 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-ethylphenyl)acetamide is sourced from PubChem (CID 53201791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).