1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one

C11H16N2O2 — CID 115082929

IUPAC1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one
SMILESCC(=O)Cc1coc(C2CCCCN2)n1
InChIInChI=1S/C11H16N2O2/c1-8(14)6-9-7-15-11(13-9)10-4-2-3-5-12-10/h7,10,12H,2-6H2,1H3
InChIKeyFTGORZNGBGLUFW-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.62
Rot. Bonds3

About 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one

1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one (PubChem CID 115082929) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one.

Molecular Properties

Compound Name1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one
PubChem CID115082929
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one
SMILESCC(=O)Cc1coc(C2CCCCN2)n1
InChIInChI=1S/C11H16N2O2/c1-8(14)6-9-7-15-11(13-9)10-4-2-3-5-12-10/h7,10,12H,2-6H2,1H3
InChIKeyFTGORZNGBGLUFW-UHFFFAOYSA-N
XLogP1.62
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one 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

2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanol
CID 115082913
1-(2-piperidin-4-yl-1,3-oxazol-4-yl)propan-2-one
CID 115082176
N-methyl-2-(2-piperidin-2-yl-1,3-oxazol-4-yl)ethanamine
CID 115082989
4-benzyl-2-[(2S)-pyrrolidin-2-yl]-1,3-oxazole
CID 90058028
2-piperidin-2-yl-4-piperidin-4-yl-1,3-oxazole
CID 115041037
4-propan-2-yl-2-pyrrolidin-2-yl-1,3-oxazole
CID 86276569
N-(3-methylbutyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide
CID 3439628
N-octadecyl-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide
CID 4994793
N-heptyl-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide
CID 3433625
N-(3-methoxypropyl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide
CID 3665787
1-[2-[(1-methylpiperidin-3-yl)methyl]-1,3-oxazol-4-yl]propan-2-one
CID 115083401
4-(1-methylpiperidin-2-yl)-2-pyrrolidin-2-yl-1,3-oxazole
CID 115040976

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one?
The IUPAC name of 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one (CID 115082929) is 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one.
What is the SMILES notation for 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one?
The canonical SMILES for 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one is CC(=O)Cc1coc(C2CCCCN2)n1.
What is the InChIKey of 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one?
The InChIKey is FTGORZNGBGLUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(14)6-9-7-15-11(13-9)10-4-2-3-5-12-10/h7,10,12H,2-6H2,1H3.
What are the key properties of 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one?
1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one has a molecular weight of 208.26 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-2-yl-1,3-oxazol-4-yl)propan-2-one is sourced from PubChem (CID 115082929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).