N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide

C10H16N2O2S — CID 47413054

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide
SMILESCc1nc(NC(=O)COC(C)C)sc1C
InChIInChI=1S/C10H16N2O2S/c1-6(2)14-5-9(13)12-10-11-7(3)8(4)15-10/h6H,5H2,1-4H3,(H,11,12,13)
InChIKeyCSJCHGFPUIGGAF-UHFFFAOYSA-N
MW228.32 g/mol
LogP2.12
Rot. Bonds4

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide (PubChem CID 47413054) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide
PubChem CID47413054
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide
SMILESCc1nc(NC(=O)COC(C)C)sc1C
InChIInChI=1S/C10H16N2O2S/c1-6(2)14-5-9(13)12-10-11-7(3)8(4)15-10/h6H,5H2,1-4H3,(H,11,12,13)
InChIKeyCSJCHGFPUIGGAF-UHFFFAOYSA-N
XLogP2.12
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide
CID 43853851
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetamide
CID 813223
N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-propan-2-yloxyacetamide
CID 115661266
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
CID 23879897
N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide
CID 5181179
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxybutanamide
CID 79193438
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 110680192
2-(4-tert-butylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 19178619
2-(4-bromo-2,6-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 19178868
ethyl 2-[(2-propan-2-yloxyacetyl)amino]-5-(trifluoromethyl)-1,3-thiazole-4-carboxylate
CID 126841157
2-(2-bromophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 19178789
2-[dimethylcarbamoyl(propan-2-yl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 42768385

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide (CID 47413054) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide is Cc1nc(NC(=O)COC(C)C)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide?
The InChIKey is CSJCHGFPUIGGAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-6(2)14-5-9(13)12-10-11-7(3)8(4)15-10/h6H,5H2,1-4H3,(H,11,12,13).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide has a molecular weight of 228.32 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 47413054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).