N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide

C10H15N3O3S — CID 18145744

IUPACN-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C10H15N3O3S/c1-3-11-8(14)4-12-9(15)5-13-7(2)6-17-10(13)16/h6H,3-5H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyDAWYJVSMFVHJKX-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.53
Rot. Bonds5

About N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide

N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (PubChem CID 18145744) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
PubChem CID18145744
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC NameN-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C10H15N3O3S/c1-3-11-8(14)4-12-9(15)5-13-7(2)6-17-10(13)16/h6H,3-5H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyDAWYJVSMFVHJKX-UHFFFAOYSA-N
XLogP-0.53
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 16272650
2-[2-oxo-4-(trifluoromethyl)-1,3-thiazol-3-yl]-N-propan-2-ylacetamide
CID 71979625
N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103862860
2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106380787
2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106380838
N-cyclohexyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 4808442
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-sulfanylethyl)acetamide
CID 177680509
3-(2-Aminoethyl)-4-methyl-1,3-thiazol-2-one
CID 43213975
2-(4-methyl-2H-1,3-thiazol-3-yl)acetamide
CID 56980528
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
N-ethyl-2-oxo-3H-1,3-thiazole-4-carboxamide
CID 123394572

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (CID 18145744) is N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is CCNC(=O)CNC(=O)Cn1c(C)csc1=O.
What is the InChIKey of N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The InChIKey is DAWYJVSMFVHJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-3-11-8(14)4-12-9(15)5-13-7(2)6-17-10(13)16/h6H,3-5H2,1-2H3,(H,11,14)(H,12,15).
What are the key properties of N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide has a molecular weight of 257.31 g/mol, XLogP of -0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is sourced from PubChem (CID 18145744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).