3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide

C15H18N2O2 — CID 18135781

IUPAC3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
SMILESCCCNC(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C15H18N2O2/c1-2-10-16-14(18)8-9-15-17-11-13(19-15)12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H,16,18)
InChIKeyKBNYTUCVFBJEMJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.80
Rot. Bonds6

About 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide

3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide (PubChem CID 18135781) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide.

Molecular Properties

Compound Name3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
PubChem CID18135781
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide
SMILESCCCNC(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C15H18N2O2/c1-2-10-16-14(18)8-9-15-17-11-13(19-15)12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H,16,18)
InChIKeyKBNYTUCVFBJEMJ-UHFFFAOYSA-N
XLogP2.80
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide 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

N-[2-(ethylamino)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide;dihydrochloride
CID 119505974
N-(4-phenylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18138486
N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 51311777
N-[2-(2-methoxyethoxy)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 86985390
3-[2-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]ethyldisulfanyl]propanoic acid
CID 166422727
N-[(5-phenyl-1,3-oxazol-2-yl)methyl]butanamide
CID 47176259
N-[2-[2-(diethylamino)ethoxy]ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 75456489
N-[(2-ethoxyphenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 60565951
N-[2-(3-fluorophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 29478716
N-[2-(diethylamino)-2-phenylethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 18167213
N-(2-hydroxy-2,3-dimethylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 111483980
N-[2-(cyclohexen-1-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30133292

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide?
The IUPAC name of 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide (CID 18135781) is 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide.
What is the SMILES notation for 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide?
The canonical SMILES for 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide is CCCNC(=O)CCc1ncc(-c2ccccc2)o1.
What is the InChIKey of 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide?
The InChIKey is KBNYTUCVFBJEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-10-16-14(18)8-9-15-17-11-13(19-15)12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3,(H,16,18).
What are the key properties of 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide?
3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide has a molecular weight of 258.32 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1,3-oxazol-2-yl)-N-propylpropanamide is sourced from PubChem (CID 18135781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).