N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide

C8H12N2O2 — CID 157037912

IUPACN-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccno1
InChIInChI=1S/C8H12N2O2/c1-6(10-7(2)11)5-8-3-4-9-12-8/h3-4,6H,5H2,1-2H3,(H,10,11)
InChIKeyHIIOBJWJJKVEJM-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.74
Rot. Bonds3

About N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide

N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide (PubChem CID 157037912) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide
PubChem CID157037912
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameN-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccno1
InChIInChI=1S/C8H12N2O2/c1-6(10-7(2)11)5-8-3-4-9-12-8/h3-4,6H,5H2,1-2H3,(H,10,11)
InChIKeyHIIOBJWJJKVEJM-UHFFFAOYSA-N
XLogP0.74
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
N-[1-(2-methylpyrazol-3-yl)propan-2-yl]acetamide
CID 175743887
methyl 2-acetamido-3-(1,2-oxazol-5-ylmethylamino)propanoate
CID 106419792
ethane;N-[1-(4-fluorophenyl)propan-2-yl]acetamide
CID 166127802
N-[1-(3-pyridazin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-yl]acetamide
CID 72940116
N-[1-(2-fluorophenyl)propan-2-yl]acetamide
CID 91692173
N-[(2R)-1-(1-benzofuran-2-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 124760447
N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide
CID 66910965
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]acetamide
CID 130009449
N-[1-(furan-3-yl)propan-2-yl]-1,2-oxazole-5-carboxamide
CID 121126955
1-[2-(1,2-oxazol-5-ylmethoxy)phenyl]ethanone
CID 28782316
N-[1-(5-hydroxy-2-pyridinyl)propan-2-yl]acetamide
CID 70511642

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide?
The IUPAC name of N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide (CID 157037912) is N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide?
The canonical SMILES for N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide is CC(=O)NC(C)Cc1ccno1.
What is the InChIKey of N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide?
The InChIKey is HIIOBJWJJKVEJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-6(10-7(2)11)5-8-3-4-9-12-8/h3-4,6H,5H2,1-2H3,(H,10,11).
What are the key properties of N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide?
N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide has a molecular weight of 168.20 g/mol, XLogP of 0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide is sourced from PubChem (CID 157037912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).