N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide

C9H13N3O2S — CID 90891121

IUPACN-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1ncc(N2CCOCC2)s1
InChIInChI=1S/C9H13N3O2S/c1-7(13)11-9-10-6-8(15-9)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyZTOCZUOPSUDZKP-UHFFFAOYSA-N
MW227.29 g/mol
LogP0.94
Rot. Bonds2

About N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide

N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide (PubChem CID 90891121) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide
PubChem CID90891121
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC NameN-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1ncc(N2CCOCC2)s1
InChIInChI=1S/C9H13N3O2S/c1-7(13)11-9-10-6-8(15-9)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13)
InChIKeyZTOCZUOPSUDZKP-UHFFFAOYSA-N
XLogP0.94
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide (CID 90891121) is N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1ncc(N2CCOCC2)s1.
What is the InChIKey of N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide?
The InChIKey is ZTOCZUOPSUDZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c1-7(13)11-9-10-6-8(15-9)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,11,13).
What are the key properties of N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide?
N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide has a molecular weight of 227.29 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 90891121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).