N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C8H12N2O2S — CID 60692453

IUPACN,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)N(C)C
InChIInChI=1S/C8H12N2O2S/c1-6-5-13-8(12)10(6)4-7(11)9(2)3/h5H,4H2,1-3H3
InChIKeyUZIMYIFDYSAJAL-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.31
Rot. Bonds2

About N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 60692453) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID60692453
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)N(C)C
InChIInChI=1S/C8H12N2O2S/c1-6-5-13-8(12)10(6)4-7(11)9(2)3/h5H,4H2,1-3H3
InChIKeyUZIMYIFDYSAJAL-UHFFFAOYSA-N
XLogP0.31
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.31
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-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 60692453) is N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is UZIMYIFDYSAJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-6-5-13-8(12)10(6)4-7(11)9(2)3/h5H,4H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 200.26 g/mol, XLogP of 0.31, 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-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 60692453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).