N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide

C15H17N3O3 — CID 108742534

IUPACN-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(Oc2nc(C)cc(C)n2)cc1
InChIInChI=1S/C15H17N3O3/c1-10-8-11(2)17-15(16-10)21-13-6-4-12(5-7-13)18-14(19)9-20-3/h4-8H,9H2,1-3H3,(H,18,19)
InChIKeyBFFGXQZJGASFGH-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.47
Rot. Bonds5

About N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide

N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide (PubChem CID 108742534) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide
PubChem CID108742534
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(Oc2nc(C)cc(C)n2)cc1
InChIInChI=1S/C15H17N3O3/c1-10-8-11(2)17-15(16-10)21-13-6-4-12(5-7-13)18-14(19)9-20-3/h4-8H,9H2,1-3H3,(H,18,19)
InChIKeyBFFGXQZJGASFGH-UHFFFAOYSA-N
XLogP2.47
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamate
CID 108742490
2-(2,3-dimethylphenoxy)-N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acetamide
CID 108764985
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-4-oxo-4-phenylbutanamide
CID 108742508
methyl 2-[[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]benzoate
CID 108742520
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide
CID 108764948
2-(3,4-dimethylphenoxy)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acetamide
CID 108767054
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2,5-difluorobenzamide
CID 108742551
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-(4-propan-2-ylphenoxy)propanamide
CID 108764994
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616

Frequently Asked Questions

What is the IUPAC name of N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide (CID 108742534) is N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(Oc2nc(C)cc(C)n2)cc1.
What is the InChIKey of N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide?
The InChIKey is BFFGXQZJGASFGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-10-8-11(2)17-15(16-10)21-13-6-4-12(5-7-13)18-14(19)9-20-3/h4-8H,9H2,1-3H3,(H,18,19).
What are the key properties of N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide?
N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide has a molecular weight of 287.32 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-2-methoxyacetamide is sourced from PubChem (CID 108742534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).