2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide

C20H19N3O4 — CID 166327221

IUPAC2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc(-c3ccc(OC)cc3)ncn2)cc1
InChIInChI=1S/C20H19N3O4/c1-25-15-5-3-14(4-6-15)18-11-19(22-13-21-18)23-20(24)12-27-17-9-7-16(26-2)8-10-17/h3-11,13H,12H2,1-2H3,(H,21,22,23,24)
InChIKeyOCLYCJAVUXPFKA-UHFFFAOYSA-N
MW365.39 g/mol
LogP3.18
Rot. Bonds7

About 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide

2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide (PubChem CID 166327221) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide
PubChem CID166327221
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC Name2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2cc(-c3ccc(OC)cc3)ncn2)cc1
InChIInChI=1S/C20H19N3O4/c1-25-15-5-3-14(4-6-15)18-11-19(22-13-21-18)23-20(24)12-27-17-9-7-16(26-2)8-10-17/h3-11,13H,12H2,1-2H3,(H,21,22,23,24)
InChIKeyOCLYCJAVUXPFKA-UHFFFAOYSA-N
XLogP3.18
TPSA82.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methoxyphenoxy)-N-(6-pyrrolidin-1-ylpyrimidin-4-yl)acetamide
CID 90544868
methyl 4-[[6-(4-methoxyphenyl)pyrimidin-4-yl]carbamoyl]benzoate
CID 155970115
N-[[6-(4-fluorophenyl)pyrimidin-4-yl]methyl]-2-(4-methoxyphenoxy)acetamide
CID 122262823
3-[2-(dimethylamino)-2-oxoethoxy]-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]benzamide
CID 166327278
3-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]-1-N-phenylbenzene-1,3-dicarboxamide
CID 166327273
2-[2-(dimethylamino)-2-oxoethoxy]-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]benzamide
CID 166327287
N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]propanamide
CID 122262240
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
CID 3146339
6-[4-(2-methoxyethoxy)phenyl]-N-methylpyrimidin-4-amine
CID 98016972
2-chloro-5-(diethylsulfamoyl)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]benzamide
CID 166327245
2-(4-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)acetamide
CID 51228906
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide (CID 166327221) is 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide is COc1ccc(OCC(=O)Nc2cc(-c3ccc(OC)cc3)ncn2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide?
The InChIKey is OCLYCJAVUXPFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-25-15-5-3-14(4-6-15)18-11-19(22-13-21-18)23-20(24)12-27-17-9-7-16(26-2)8-10-17/h3-11,13H,12H2,1-2H3,(H,21,22,23,24).
What are the key properties of 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide?
2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide has a molecular weight of 365.39 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[6-(4-methoxyphenyl)pyrimidin-4-yl]acetamide is sourced from PubChem (CID 166327221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).