N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide

C11H17N3O2 — CID 16624055

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCCCC2)on1
InChIInChI=1S/C11H17N3O2/c1-9-7-11(16-13-9)12-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,15)
InChIKeyMDMWXTQAFNJCKF-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.41
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide (PubChem CID 16624055) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
PubChem CID16624055
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCCCC2)on1
InChIInChI=1S/C11H17N3O2/c1-9-7-11(16-13-9)12-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,15)
InChIKeyMDMWXTQAFNJCKF-UHFFFAOYSA-N
XLogP1.41
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide 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-piperidin-1-ylacetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide (CID 16624055) is N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide is Cc1cc(NC(=O)CN2CCCCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide?
The InChIKey is MDMWXTQAFNJCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9-7-11(16-13-9)12-10(15)8-14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,15).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylacetamide has a molecular weight of 223.28 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 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-piperidin-1-ylacetamide is sourced from PubChem (CID 16624055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).