2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide

C11H11N3O2S — CID 16772949

IUPAC2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESNc1ccccc1OCC(=O)Nc1nccs1
InChIInChI=1S/C11H11N3O2S/c12-8-3-1-2-4-9(8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7,12H2,(H,13,14,15)
InChIKeyWIFRZTAEPQVLSM-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.74
Rot. Bonds4

About 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide

2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 16772949) has the molecular formula C11H11N3O2S and a molecular weight of 249.30 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID16772949
Molecular FormulaC11H11N3O2S
Molecular Weight249.30 g/mol
Exact Mass249.06
IUPAC Name2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
SMILESNc1ccccc1OCC(=O)Nc1nccs1
InChIInChI=1S/C11H11N3O2S/c12-8-3-1-2-4-9(8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7,12H2,(H,13,14,15)
InChIKeyWIFRZTAEPQVLSM-UHFFFAOYSA-N
XLogP1.74
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2-aminobenzoate
CID 5223064
methyl 4-amino-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethoxy]benzoate
CID 93204037
2-(2-aminophenoxy)-N-pyrimidin-2-ylacetamide
CID 24701689
2-(2-aminophenoxy)-N-pyrazin-2-ylacetamide
CID 43616028
3-(2-aminophenoxy)-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 61283637
2-(2,5-dimethylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 715604
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2-fluorobenzoate
CID 3407042
2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 1301072
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
4-(2-aminophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
CID 84553695
2-amino-6-ethoxy-N-(1,3-thiazol-2-yl)benzamide
CID 81409659

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide (CID 16772949) is 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide is Nc1ccccc1OCC(=O)Nc1nccs1.
What is the InChIKey of 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is WIFRZTAEPQVLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c12-8-3-1-2-4-9(8)16-7-10(15)14-11-13-5-6-17-11/h1-6H,7,12H2,(H,13,14,15).
What are the key properties of 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide?
2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 249.30 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 16772949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).