2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide

C11H17N3O2S — CID 163357599

IUPAC2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(COc2nccs2)C1
InChIInChI=1S/C11H17N3O2S/c12-10(15)7-14-4-1-2-9(6-14)8-16-11-13-3-5-17-11/h3,5,9H,1-2,4,6-8H2,(H2,12,15)
InChIKeyXNSWLPLXSMTOQP-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.72
Rot. Bonds5

About 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide

2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide (PubChem CID 163357599) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide
PubChem CID163357599
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCC(COc2nccs2)C1
InChIInChI=1S/C11H17N3O2S/c12-10(15)7-14-4-1-2-9(6-14)8-16-11-13-3-5-17-11/h3,5,9H,1-2,4,6-8H2,(H2,12,15)
InChIKeyXNSWLPLXSMTOQP-UHFFFAOYSA-N
XLogP0.72
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[(4-fluorophenoxy)methyl]piperidin-1-yl]acetamide
CID 110258523
2-[3-[2-(1,3-thiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
CID 131942046
2-[[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]methyl]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 165434930
2-[[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-3-yl]methoxy]-1,3-thiazole
CID 163357902
2-[(3R)-3-[(2-fluorophenoxy)methyl]piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 92612861
2-(pyrrolidin-1-ylmethoxy)-1,3-thiazole
CID 139682098
3-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]pyridine-2-carbonitrile
CID 165432822
N-propan-2-yl-2-[[1-(1,3-thiazol-2-ylmethyl)piperidin-3-yl]methoxy]benzamide
CID 91913476
methyl 2-[3-[(2-iodophenoxy)methyl]piperidin-1-yl]acetate
CID 165429412
2-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-yl)methoxy]-1,3-thiazole
CID 163356995
methyl (3S)-1-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxylate
CID 115384916
2-(oxan-4-ylmethoxy)-1,3-thiazole
CID 126953986

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide (CID 163357599) is 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide is NC(=O)CN1CCCC(COc2nccs2)C1.
What is the InChIKey of 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide?
The InChIKey is XNSWLPLXSMTOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c12-10(15)7-14-4-1-2-9(6-14)8-16-11-13-3-5-17-11/h3,5,9H,1-2,4,6-8H2,(H2,12,15).
What are the key properties of 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide?
2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide has a molecular weight of 255.34 g/mol, XLogP of 0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,3-thiazol-2-yloxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 163357599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).