N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide

C8H12N2OS — CID 176998294

IUPACN-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide
SMILESCCNC(=O)Cc1cnc(C)s1
InChIInChI=1S/C8H12N2OS/c1-3-9-8(11)4-7-5-10-6(2)12-7/h5H,3-4H2,1-2H3,(H,9,11)
InChIKeyCXXTZOZTFLIIDF-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.13
Rot. Bonds3

About N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide

N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide (PubChem CID 176998294) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide
PubChem CID176998294
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC NameN-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide
SMILESCCNC(=O)Cc1cnc(C)s1
InChIInChI=1S/C8H12N2OS/c1-3-9-8(11)4-7-5-10-6(2)12-7/h5H,3-4H2,1-2H3,(H,9,11)
InChIKeyCXXTZOZTFLIIDF-UHFFFAOYSA-N
XLogP1.13
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine
CID 53719096
2-(2-tert-Butyl-1,3-thiazol-5-yl)-N,N-dimethylacetamide
CID 71426525
3-Ethyl-1-[(5-ethyl-1,3-thiazol-2-yl)methyl]-1-methylurea
CID 71981834
1-[2-(5-Ethyl-1,3-thiazol-2-yl)ethyl]-3-prop-2-ynylurea
CID 71994426
2,2,2-trifluoro-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
CID 118373198
(2E,4E)-2-ethenyl-4-fluoro-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]hexa-2,4-dienamide
CID 143454822
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2-difluoroacetamide
CID 103515993
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2,2,2-trifluoroacetamide
CID 103709182
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2,2,3,3-tetrafluoropropanamide
CID 103734221
2-[1-(5-ethyl-1,3-thiazol-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 104213559
2-amino-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-3,3,3-trifluoro-2-methylpropanamide
CID 104214015
2-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3,3,3-trifluoro-2-methylpropanamide
CID 105911707

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide (CID 176998294) is N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide is CCNC(=O)Cc1cnc(C)s1.
What is the InChIKey of N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is CXXTZOZTFLIIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-3-9-8(11)4-7-5-10-6(2)12-7/h5H,3-4H2,1-2H3,(H,9,11).
What are the key properties of N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide?
N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 184.26 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 176998294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).