2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide

C8H12N2O2S — CID 115659279

IUPAC2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cn1ccsc1=O
InChIInChI=1S/C8H12N2O2S/c1-6(2)9-7(11)5-10-3-4-13-8(10)12/h3-4,6H,5H2,1-2H3,(H,9,11)
InChIKeyFLWXJRVAYUEHPJ-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.43
Rot. Bonds3

About 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide

2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide (PubChem CID 115659279) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
PubChem CID115659279
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cn1ccsc1=O
InChIInChI=1S/C8H12N2O2S/c1-6(2)9-7(11)5-10-3-4-13-8(10)12/h3-4,6H,5H2,1-2H3,(H,9,11)
InChIKeyFLWXJRVAYUEHPJ-UHFFFAOYSA-N
XLogP0.43
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-oxo-4-(trifluoromethyl)-1,3-thiazol-3-yl]-N-propan-2-ylacetamide
CID 71979625
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-sulfanylethyl)acetamide
CID 177680509
N-butan-2-yl-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 123213192
2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide
CID 123265507
2-(methylamino)-N-[3-methyl-1-oxo-1-(2H-1,3-thiazol-3-yl)butan-2-yl]propanamide
CID 141145133
(3-methyl-2H-1,3-thiazol-2-yl)-piperazin-1-ylmethanone
CID 146957017
N-propan-2-yl-2-[[(Z)-2-sulfanylethenyl]amino]acetamide
CID 163983529
2-(5-amino-2H-1,3-thiazol-3-yl)-N-ethylacetamide
CID 173431596
2-Amino-4-(propan-2-yl)-2H-1,4-thiazin-3(4H)-one
CID 13117707
4-(Propan-2-yl)-2-[(propan-2-yl)amino]-2H-1,4-thiazin-3(4H)-one
CID 13117708
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentan-3-ylacetamide
CID 16384335
N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
CID 18145744

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide (CID 115659279) is 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide is CC(C)NC(=O)Cn1ccsc1=O.
What is the InChIKey of 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
The InChIKey is FLWXJRVAYUEHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-6(2)9-7(11)5-10-3-4-13-8(10)12/h3-4,6H,5H2,1-2H3,(H,9,11).
What are the key properties of 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide?
2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide has a molecular weight of 200.26 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 115659279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).