N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide

C15H19N3O2 — CID 47091774

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide
SMILESCc1cc(NC(=O)CNC(C)(C)c2ccccc2)on1
InChIInChI=1S/C15H19N3O2/c1-11-9-14(20-18-11)17-13(19)10-16-15(2,3)12-7-5-4-6-8-12/h4-9,16H,10H2,1-3H3,(H,17,19)
InChIKeyHUXSMRAMVVZOOK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.45
Rot. Bonds5

About N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide (PubChem CID 47091774) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide
PubChem CID47091774
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide
SMILESCc1cc(NC(=O)CNC(C)(C)c2ccccc2)on1
InChIInChI=1S/C15H19N3O2/c1-11-9-14(20-18-11)17-13(19)10-16-15(2,3)12-7-5-4-6-8-12/h4-9,16H,10H2,1-3H3,(H,17,19)
InChIKeyHUXSMRAMVVZOOK-UHFFFAOYSA-N
XLogP2.45
TPSA67.16 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 ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide (CID 47091774) is N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide is Cc1cc(NC(=O)CNC(C)(C)c2ccccc2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide?
The InChIKey is HUXSMRAMVVZOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-9-14(20-18-11)17-13(19)10-16-15(2,3)12-7-5-4-6-8-12/h4-9,16H,10H2,1-3H3,(H,17,19).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-(2-phenylpropan-2-ylamino)acetamide is sourced from PubChem (CID 47091774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).