2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide

C11H17N3O2S — CID 63875543

IUPAC2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(COC1CCNCC1)NCc1nccs1
InChIInChI=1S/C11H17N3O2S/c15-10(14-7-11-13-5-6-17-11)8-16-9-1-3-12-4-2-9/h5-6,9,12H,1-4,7-8H2,(H,14,15)
InChIKeyWLRDBYFMLBVPRI-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.53
Rot. Bonds5

About 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide

2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide (PubChem CID 63875543) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide
PubChem CID63875543
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide
SMILESO=C(COC1CCNCC1)NCc1nccs1
InChIInChI=1S/C11H17N3O2S/c15-10(14-7-11-13-5-6-17-11)8-16-9-1-3-12-4-2-9/h5-6,9,12H,1-4,7-8H2,(H,14,15)
InChIKeyWLRDBYFMLBVPRI-UHFFFAOYSA-N
XLogP0.53
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)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 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide (CID 63875543) is 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide is O=C(COC1CCNCC1)NCc1nccs1.
What is the InChIKey of 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide?
The InChIKey is WLRDBYFMLBVPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c15-10(14-7-11-13-5-6-17-11)8-16-9-1-3-12-4-2-9/h5-6,9,12H,1-4,7-8H2,(H,14,15).
What are the key properties of 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide?
2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-(1,3-thiazol-2-ylmethyl)acetamide is sourced from PubChem (CID 63875543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).