N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide

C7H10N2O2S — CID 115646827

IUPACN,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCN(C)C(=O)Cn1ccsc1=O
InChIInChI=1S/C7H10N2O2S/c1-8(2)6(10)5-9-3-4-12-7(9)11/h3-4H,5H2,1-2H3
InChIKeyHPJSEMYCGICTOD-UHFFFAOYSA-N
MW186.24 g/mol
LogP-0.00
Rot. Bonds2

About N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide

N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115646827) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115646827
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC NameN,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCN(C)C(=O)Cn1ccsc1=O
InChIInChI=1S/C7H10N2O2S/c1-8(2)6(10)5-9-3-4-12-7(9)11/h3-4H,5H2,1-2H3
InChIKeyHPJSEMYCGICTOD-UHFFFAOYSA-N
XLogP-0.00
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115646827) is N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is CN(C)C(=O)Cn1ccsc1=O.
What is the InChIKey of N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is HPJSEMYCGICTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-8(2)6(10)5-9-3-4-12-7(9)11/h3-4H,5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 186.24 g/mol, XLogP of -0.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115646827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).