N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide

C8H10N2O2S — CID 830648

IUPACN-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(C(C)=O)s1
InChIInChI=1S/C8H10N2O2S/c1-4-7(5(2)11)13-8(9-4)10-6(3)12/h1-3H3,(H,9,10,12)
InChIKeyPFWFSSMUPFSXHE-UHFFFAOYSA-N
MW198.25 g/mol
LogP1.61
Rot. Bonds2

About N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 830648) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID830648
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)c(C(C)=O)s1
InChIInChI=1S/C8H10N2O2S/c1-4-7(5(2)11)13-8(9-4)10-6(3)12/h1-3H3,(H,9,10,12)
InChIKeyPFWFSSMUPFSXHE-UHFFFAOYSA-N
XLogP1.61
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)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

5-Acetyl-2-amino-4-methylthiazole
CID 720882
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)butanamide
CID 734076
1-[2-(2-Methoxyethylamino)-4-methyl-1,3-thiazol-5-yl]ethanone
CID 2440370
N-(4-methyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 2304059
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
CID 664044
N-(5-Acetyl-4-methyl-thiazol-2-yl)-2,2-dimethyl-propionamide
CID 733883
Ethanone, 1-[2-[(2-methoxy-1-methylethyl)amino]-4-methyl-5-thiazolyl]-
CID 4877770
N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 597793
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-2-butenamide
CID 733793
N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylpropanamide
CID 734580
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
CID 2330063
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)pentanamide
CID 4457143

Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide (CID 830648) is N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide is CC(=O)Nc1nc(C)c(C(C)=O)s1.
What is the InChIKey of N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is PFWFSSMUPFSXHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c1-4-7(5(2)11)13-8(9-4)10-6(3)12/h1-3H3,(H,9,10,12).
What are the key properties of N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide?
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 198.25 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 830648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).