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

C10H16N2O3S — CID 18161053

IUPACN-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCOCC(C)NC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C10H16N2O3S/c1-7(5-15-3)11-9(13)4-12-8(2)6-16-10(12)14/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKeyJPSIEWVWHLTVBD-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.37
Rot. Bonds5

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

N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 18161053) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID18161053
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCOCC(C)NC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C10H16N2O3S/c1-7(5-15-3)11-9(13)4-12-8(2)6-16-10(12)14/h6-7H,4-5H2,1-3H3,(H,11,13)
InChIKeyJPSIEWVWHLTVBD-UHFFFAOYSA-N
XLogP0.37
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 78846841
[2-[Ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate
CID 8472013
[2-Oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate
CID 8472147
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentan-3-ylacetamide
CID 16384335
N-(3-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 17461015
N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
CID 18145744
2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
CID 18156855
N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 18160775
2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-propylacetamide
CID 18162789
N-[(2R)-3-methylbutan-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 25980907
N-[(2S)-3-methylbutan-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 25980908
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propan-2-ylacetamide
CID 27648160

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 18161053) is N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is COCC(C)NC(=O)Cn1c(C)csc1=O.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is JPSIEWVWHLTVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-7(5-15-3)11-9(13)4-12-8(2)6-16-10(12)14/h6-7H,4-5H2,1-3H3,(H,11,13).
What are the key properties of N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 244.32 g/mol, XLogP of 0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 18161053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).