3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide

C15H19N3O2 — CID 106388389

IUPAC3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide
SMILESCc1cnc(C(C)NC(=O)C(CN)c2ccccc2)o1
InChIInChI=1S/C15H19N3O2/c1-10-9-17-15(20-10)11(2)18-14(19)13(8-16)12-6-4-3-5-7-12/h3-7,9,11,13H,8,16H2,1-2H3,(H,18,19)
InChIKeySSYBMIABRJVSCM-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.90
Rot. Bonds5

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

3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide (PubChem CID 106388389) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide
PubChem CID106388389
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide
SMILESCc1cnc(C(C)NC(=O)C(CN)c2ccccc2)o1
InChIInChI=1S/C15H19N3O2/c1-10-9-17-15(20-10)11(2)18-14(19)13(8-16)12-6-4-3-5-7-12/h3-7,9,11,13H,8,16H2,1-2H3,(H,18,19)
InChIKeySSYBMIABRJVSCM-UHFFFAOYSA-N
XLogP1.90
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-4-phenylbutanamide
CID 106388377
3-amino-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropanamide;dihydrochloride
CID 119898098
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-phenyl-2-sulfanylpropanamide
CID 106390071
3-amino-N-[(1R)-1-(2-methylphenyl)ethyl]-2-phenylpropanamide
CID 81363517
2-anilino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 106388442
2-chloro-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 106388094
3-chloro-2-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 106388092
(2S,3S)-2-amino-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pentanamide
CID 103951387
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-sulfanylidenepropanamide
CID 106388530
3-amino-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylpropanamide
CID 81347787
3-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-2-phenylpropanamide
CID 81375006
3-amino-N-(1-hydroxypropan-2-yl)-2-phenylpropanamide
CID 62877991

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide?
The IUPAC name of 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide (CID 106388389) is 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide?
The canonical SMILES for 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide is Cc1cnc(C(C)NC(=O)C(CN)c2ccccc2)o1.
What is the InChIKey of 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide?
The InChIKey is SSYBMIABRJVSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-9-17-15(20-10)11(2)18-14(19)13(8-16)12-6-4-3-5-7-12/h3-7,9,11,13H,8,16H2,1-2H3,(H,18,19).
What are the key properties of 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide?
3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide has a molecular weight of 273.34 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 106388389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).