2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide

C11H17N3O2S — CID 6466392

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCC1CN(CC(=O)Nc2nccs2)CC(C)O1
InChIInChI=1S/C11H17N3O2S/c1-8-5-14(6-9(2)16-8)7-10(15)13-11-12-3-4-17-11/h3-4,8-9H,5-7H2,1-2H3,(H,12,13,15)
InChIKeyOQPPXXBSGIDLDA-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.19
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 6466392) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID6466392
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCC1CN(CC(=O)Nc2nccs2)CC(C)O1
InChIInChI=1S/C11H17N3O2S/c1-8-5-14(6-9(2)16-8)7-10(15)13-11-12-3-4-17-11/h3-4,8-9H,5-7H2,1-2H3,(H,12,13,15)
InChIKeyOQPPXXBSGIDLDA-UHFFFAOYSA-N
XLogP1.19
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 6466392) is 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide is CC1CN(CC(=O)Nc2nccs2)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is OQPPXXBSGIDLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-8-5-14(6-9(2)16-8)7-10(15)13-11-12-3-4-17-11/h3-4,8-9H,5-7H2,1-2H3,(H,12,13,15).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 255.34 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 6466392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).