N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide

C13H21N3O3 — CID 106371624

IUPACN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCc1nc(CNC(=O)COC2CCNCC2)oc1C
InChIInChI=1S/C13H21N3O3/c1-9-10(2)19-13(16-9)7-15-12(17)8-18-11-3-5-14-6-4-11/h11,14H,3-8H2,1-2H3,(H,15,17)
InChIKeyZLDOZMDSVFXNHX-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.68
Rot. Bonds5

About N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide (PubChem CID 106371624) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide
PubChem CID106371624
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide
SMILESCc1nc(CNC(=O)COC2CCNCC2)oc1C
InChIInChI=1S/C13H21N3O3/c1-9-10(2)19-13(16-9)7-15-12(17)8-18-11-3-5-14-6-4-11/h11,14H,3-8H2,1-2H3,(H,15,17)
InChIKeyZLDOZMDSVFXNHX-UHFFFAOYSA-N
XLogP0.68
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide (CID 106371624) is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide is Cc1nc(CNC(=O)COC2CCNCC2)oc1C.
What is the InChIKey of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide?
The InChIKey is ZLDOZMDSVFXNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-9-10(2)19-13(16-9)7-15-12(17)8-18-11-3-5-14-6-4-11/h11,14H,3-8H2,1-2H3,(H,15,17).
What are the key properties of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide?
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide has a molecular weight of 267.33 g/mol, XLogP of 0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 106371624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).