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

C10H16N2O2S — CID 60665057

IUPACN,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cn1c(C)csc1=O
InChIInChI=1S/C10H16N2O2S/c1-4-11(5-2)9(13)6-12-8(3)7-15-10(12)14/h7H,4-6H2,1-3H3
InChIKeyZGKWCUSAERADNV-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.09
Rot. Bonds4

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

N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 60665057) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID60665057
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cn1c(C)csc1=O
InChIInChI=1S/C10H16N2O2S/c1-4-11(5-2)9(13)6-12-8(3)7-15-10(12)14/h7H,4-6H2,1-3H3
InChIKeyZGKWCUSAERADNV-UHFFFAOYSA-N
XLogP1.09
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 60665057) is N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is CCN(CC)C(=O)Cn1c(C)csc1=O.
What is the InChIKey of N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is ZGKWCUSAERADNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-4-11(5-2)9(13)6-12-8(3)7-15-10(12)14/h7H,4-6H2,1-3H3.
What are the key properties of N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 228.32 g/mol, XLogP of 1.09, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 60665057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).