2-(4-pyrimidin-5-ylphenoxy)acetamide

C12H11N3O2 — CID 154238696

IUPAC2-(4-pyrimidin-5-ylphenoxy)acetamide
SMILESNC(=O)COc1ccc(-c2cncnc2)cc1
InChIInChI=1S/C12H11N3O2/c13-12(16)7-17-11-3-1-9(2-4-11)10-5-14-8-15-6-10/h1-6,8H,7H2,(H2,13,16)
InChIKeyYAJAEHUOBDQLNR-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.01
Rot. Bonds4

About 2-(4-pyrimidin-5-ylphenoxy)acetamide

2-(4-pyrimidin-5-ylphenoxy)acetamide (PubChem CID 154238696) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-(4-pyrimidin-5-ylphenoxy)acetamide.

Molecular Properties

Compound Name2-(4-pyrimidin-5-ylphenoxy)acetamide
PubChem CID154238696
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC Name2-(4-pyrimidin-5-ylphenoxy)acetamide
SMILESNC(=O)COc1ccc(-c2cncnc2)cc1
InChIInChI=1S/C12H11N3O2/c13-12(16)7-17-11-3-1-9(2-4-11)10-5-14-8-15-6-10/h1-6,8H,7H2,(H2,13,16)
InChIKeyYAJAEHUOBDQLNR-UHFFFAOYSA-N
XLogP1.01
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-pyrimidin-5-ylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-(4-bromophenyl)phenoxy]acetamide
CID 7949184
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
2-(4-prop-2-enoxyphenoxy)acetamide
CID 3608594
CID 88969762
CID 88969762
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556131
2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 47294468
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]pyrimidine-5-carboxamide
CID 102921815
2-(4-butoxyphenoxy)acetamide
CID 22974475
potassium;hydride;2-phenoxyacetamide
CID 175513799
(E)-2-amino-3-hydrazinyl-3-(4-pyrimidin-5-ylphenoxy)prop-2-enoic acid
CID 153390918
ethyl 4-pyrimidin-5-ylbenzoate
CID 12946641
2-[4-(2-hydroxypropan-2-yl)phenoxy]acetamide
CID 177146694

Frequently Asked Questions

What is the IUPAC name of 2-(4-pyrimidin-5-ylphenoxy)acetamide?
The IUPAC name of 2-(4-pyrimidin-5-ylphenoxy)acetamide (CID 154238696) is 2-(4-pyrimidin-5-ylphenoxy)acetamide.
What is the SMILES notation for 2-(4-pyrimidin-5-ylphenoxy)acetamide?
The canonical SMILES for 2-(4-pyrimidin-5-ylphenoxy)acetamide is NC(=O)COc1ccc(-c2cncnc2)cc1.
What is the InChIKey of 2-(4-pyrimidin-5-ylphenoxy)acetamide?
The InChIKey is YAJAEHUOBDQLNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c13-12(16)7-17-11-3-1-9(2-4-11)10-5-14-8-15-6-10/h1-6,8H,7H2,(H2,13,16).
What are the key properties of 2-(4-pyrimidin-5-ylphenoxy)acetamide?
2-(4-pyrimidin-5-ylphenoxy)acetamide has a molecular weight of 229.24 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyrimidin-5-ylphenoxy)acetamide is sourced from PubChem (CID 154238696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).