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

C7H10N2O2S — CID 60653914

IUPAC2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C7H10N2O2S/c1-5-4-12-7(8-5)9-6(10)3-11-2/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyJMCJBCNOPCFWOT-UHFFFAOYSA-N
MW186.24 g/mol
LogP1.04
Rot. Bonds3

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

2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 60653914) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID60653914
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C7H10N2O2S/c1-5-4-12-7(8-5)9-6(10)3-11-2/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyJMCJBCNOPCFWOT-UHFFFAOYSA-N
XLogP1.04
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 60653914) is 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide is COCC(=O)Nc1nc(C)cs1.
What is the InChIKey of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is JMCJBCNOPCFWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5-4-12-7(8-5)9-6(10)3-11-2/h4H,3H2,1-2H3,(H,8,9,10).
What are the key properties of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 186.24 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 60653914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).