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

C8H12N2O2S — CID 2163047

IUPAC2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCCOCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C8H12N2O2S/c1-3-12-4-7(11)10-8-9-6(2)5-13-8/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyLAAWPDAYIQAYFP-UHFFFAOYSA-N
MW200.26 g/mol
LogP1.43
Rot. Bonds4

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

2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2163047) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID2163047
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCCOCC(=O)Nc1nc(C)cs1
InChIInChI=1S/C8H12N2O2S/c1-3-12-4-7(11)10-8-9-6(2)5-13-8/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyLAAWPDAYIQAYFP-UHFFFAOYSA-N
XLogP1.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Acetamido-4-methylthiazole
CID 280907
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CID 3613666
N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 24687231
N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2998736
N-[4-(2-methoxyethylsulfonylmethyl)-1,3-thiazol-2-yl]acetamide
CID 45892159
2,4-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)morpholine-2-carboxamide
CID 73439494
Ethyl 2-[(4-methyl-2-thiazolyl)amino]-2-oxoacetate
CID 2914163
2-(2-methoxyethylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 3229599
2-Acetamido-4-methylthiomethylthiazole
CID 47263059
(2S)-N-(4-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 1086809
(2-Acetamido-1,3-thiazol-4-yl)methyl 2-methoxyacetate
CID 29763638
3-(2-methylpropoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 45887541

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 2163047) is 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide is CCOCC(=O)Nc1nc(C)cs1.
What is the InChIKey of 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is LAAWPDAYIQAYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-3-12-4-7(11)10-8-9-6(2)5-13-8/h5H,3-4H2,1-2H3,(H,9,10,11).
What are the key properties of 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 200.26 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2163047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).