3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide

C15H19N3O3 — CID 106387462

IUPAC3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
SMILESCc1cnc(C(C)NC(=O)CCOc2ccc(N)cc2)o1
InChIInChI=1S/C15H19N3O3/c1-10-9-17-15(21-10)11(2)18-14(19)7-8-20-13-5-3-12(16)4-6-13/h3-6,9,11H,7-8,16H2,1-2H3,(H,18,19)
InChIKeyMSKXNRJWYHZRFR-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.21
Rot. Bonds6

About 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide

3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide (PubChem CID 106387462) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
PubChem CID106387462
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
SMILESCc1cnc(C(C)NC(=O)CCOc2ccc(N)cc2)o1
InChIInChI=1S/C15H19N3O3/c1-10-9-17-15(21-10)11(2)18-14(19)7-8-20-13-5-3-12(16)4-6-13/h3-6,9,11H,7-8,16H2,1-2H3,(H,18,19)
InChIKeyMSKXNRJWYHZRFR-UHFFFAOYSA-N
XLogP2.21
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide 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

4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-4-oxobutanoic acid
CID 106387752
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-sulfanylidenepropanamide
CID 106388530
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-sulfanylacetamide
CID 106390070
5-bromo-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pentanamide
CID 106388099
4-(2-aminoethyl)-5,5-dimethyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]hexanamide
CID 106388297
3-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]butanamide
CID 106388299
3-(4-aminophenoxy)-N-hexan-2-ylpropanamide
CID 62197862
2-cyano-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 104920659
3-(4-aminophenoxy)-N-(2-propan-2-yloxyethyl)propanamide
CID 104758179
2-(1-aminocyclobutyl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 106388275
(2S,3S)-2-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pentanamide
CID 103951387
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-piperidin-4-ylpropanamide
CID 106388288

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
The IUPAC name of 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide (CID 106387462) is 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
The canonical SMILES for 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide is Cc1cnc(C(C)NC(=O)CCOc2ccc(N)cc2)o1.
What is the InChIKey of 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
The InChIKey is MSKXNRJWYHZRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-9-17-15(21-10)11(2)18-14(19)7-8-20-13-5-3-12(16)4-6-13/h3-6,9,11H,7-8,16H2,1-2H3,(H,18,19).
What are the key properties of 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide?
3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide has a molecular weight of 289.33 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminophenoxy)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 106387462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).