N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide

C8H10N2O2S — CID 15468567

IUPACN-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
SMILESCCN(C(C)=O)c1nccc(=O)s1
InChIInChI=1S/C8H10N2O2S/c1-3-10(6(2)11)8-9-5-4-7(12)13-8/h4-5H,3H2,1-2H3
InChIKeyDBBLDXMLUADQHQ-UHFFFAOYSA-N
MW198.25 g/mol
LogP0.88
Rot. Bonds2

About N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide

N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide (PubChem CID 15468567) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
PubChem CID15468567
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
SMILESCCN(C(C)=O)c1nccc(=O)s1
InChIInChI=1S/C8H10N2O2S/c1-3-10(6(2)11)8-9-5-4-7(12)13-8/h4-5H,3H2,1-2H3
InChIKeyDBBLDXMLUADQHQ-UHFFFAOYSA-N
XLogP0.88
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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3-Methyl-2-(methylthio)-4(3H)-pyrimidinone
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3-allyl-2-(ethylthio)-6-hydroxy-4(3H)-pyrimidinone
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2-Methylsulfanyl-3-prop-2-enylpyrimidin-4-one
CID 259152
2-(Ethylthio)-3-methyl-4-pyrimidone
CID 129660839
Methyl-5h-thiazolo[3,2-a]-pyrimidin-5-one
CID 102406333
3-Ethyl-2-(ethylsulfanyl)pyrimidin-4(3H)-one
CID 12808415
3-(2-Methylsulfanyl-6-oxopyrimidin-1-yl)propanenitrile
CID 91620883
2h,6h-Pyrimido[2,1-b][1,3]thiazine-2,6-dione
CID 129796427
2-(Butylsulfanyl)-6-oxo-3-(prop-2-en-1-yl)-3,6-dihydropyrimidin-4-olate
CID 3819919
2-(Allylthio)-3-ethyl-6-hydroxypyrimidin-4(3H)-one
CID 135402233
N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
CID 11389782

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
The IUPAC name of N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide (CID 15468567) is N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide.
What is the SMILES notation for N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
The canonical SMILES for N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide is CCN(C(C)=O)c1nccc(=O)s1.
What is the InChIKey of N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
The InChIKey is DBBLDXMLUADQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c1-3-10(6(2)11)8-9-5-4-7(12)13-8/h4-5H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide has a molecular weight of 198.25 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide is sourced from PubChem (CID 15468567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).