2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide

C14H17N3O3 — CID 106368467

IUPAC2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCCc1cnc(CNC(=O)COc2ccccc2N)o1
InChIInChI=1S/C14H17N3O3/c1-2-10-7-17-14(20-10)8-16-13(18)9-19-12-6-4-3-5-11(12)15/h3-7H,2,8-9,15H2,1H3,(H,16,18)
InChIKeyCUNMDGVEXKVNSR-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.51
Rot. Bonds6

About 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide

2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide (PubChem CID 106368467) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
PubChem CID106368467
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
SMILESCCc1cnc(CNC(=O)COc2ccccc2N)o1
InChIInChI=1S/C14H17N3O3/c1-2-10-7-17-14(20-10)8-16-13(18)9-19-12-6-4-3-5-11(12)15/h3-7H,2,8-9,15H2,1H3,(H,16,18)
InChIKeyCUNMDGVEXKVNSR-UHFFFAOYSA-N
XLogP1.51
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.51
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-aminoethoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
CID 106370910
2-(2-aminophenoxy)-N-ethylacetamide
CID 16776803
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-phenylbutanamide
CID 106370852
2-(4-aminopyrazol-1-yl)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
CID 114179908
(2S)-2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371001
ethyl 2-[[2-(2-aminophenoxy)acetyl]amino]acetate
CID 60812238
1-(4-aminophenyl)-3-[(5-ethyl-1,3-oxazol-2-yl)methyl]urea
CID 106373291
2-(2-aminophenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 16781117
2-(2-aminophenoxy)-N-(2-methylbutyl)acetamide
CID 55108500
2-(2-aminophenoxy)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65103907
2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3,3-dimethylbutanamide
CID 106370818
2-(2-aminophenoxy)-N-(3-ethylpentan-3-yl)acetamide
CID 65037879

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide (CID 106368467) is 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide is CCc1cnc(CNC(=O)COc2ccccc2N)o1.
What is the InChIKey of 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
The InChIKey is CUNMDGVEXKVNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-2-10-7-17-14(20-10)8-16-13(18)9-19-12-6-4-3-5-11(12)15/h3-7H,2,8-9,15H2,1H3,(H,16,18).
What are the key properties of 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide?
2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide has a molecular weight of 275.31 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide is sourced from PubChem (CID 106368467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).