N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide

C7H9BrN2O2S — CID 141437106

IUPACN-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide
SMILESBr.CC(=O)Nc1ncc(C(C)=O)s1
InChIInChI=1S/C7H8N2O2S.BrH/c1-4(10)6-3-8-7(12-6)9-5(2)11;/h3H,1-2H3,(H,8,9,11);1H
InChIKeyVNLSDJOWNRAGGU-UHFFFAOYSA-N
MW265.13 g/mol
LogP1.88
Rot. Bonds2

About N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide

N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide (PubChem CID 141437106) has the molecular formula C7H9BrN2O2S and a molecular weight of 265.13 g/mol. Its IUPAC name is N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide.

Molecular Properties

Compound NameN-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide
PubChem CID141437106
Molecular FormulaC7H9BrN2O2S
Molecular Weight265.13 g/mol
Exact Mass263.96
IUPAC NameN-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide
SMILESBr.CC(=O)Nc1ncc(C(C)=O)s1
InChIInChI=1S/C7H8N2O2S.BrH/c1-4(10)6-3-8-7(12-6)9-5(2)11;/h3H,1-2H3,(H,8,9,11);1H
InChIKeyVNLSDJOWNRAGGU-UHFFFAOYSA-N
XLogP1.88
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.13
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide 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-(5-acetyl-1,3-thiazol-2-yl)prop-2-ynamide
CID 130778390
(2S)-N-(5-acetyl-1,3-thiazol-2-yl)-2-amino-3-methylbutanamide
CID 119329732
N-(5-acetyl-1,3-thiazol-2-yl)-methylboronamidic acid
CID 58334936
1-[2-(propylamino)-1,3-thiazol-5-yl]ethanone
CID 58688654
(2S)-N-(5-acetyl-1,3-thiazol-2-yl)-2-aminobutanamide;hydrochloride
CID 119329727
2-[(5-acetyl-1,3-thiazol-2-yl)amino]acetic acid;ethane
CID 143328357
N-(5-acetyl-1,3-thiazol-2-yl)-1-aminocyclohexane-1-carboxamide;hydrochloride
CID 119329729
N-[5-[(2-acetamido-1,3-thiazol-5-yl)sulfanyl]-1,3-thiazol-2-yl]acetamide
CID 54507195
1-(2-amino-1,3-thiazol-5-yl)ethanone;hydrobromide
CID 13130947
(2S)-N-(5-acetyl-1,3-thiazol-2-yl)-2-amino-4-methylsulfanylbutanamide;hydrochloride
CID 119329715
2-acetamido-1,3-thiazole-5-sulfonic acid;hydrochloride
CID 174821930
2-acetamido-1,3-thiazole-5-sulfinate
CID 90750741

Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide?
The IUPAC name of N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide (CID 141437106) is N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide.
What is the SMILES notation for N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide?
The canonical SMILES for N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide is Br.CC(=O)Nc1ncc(C(C)=O)s1.
What is the InChIKey of N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide?
The InChIKey is VNLSDJOWNRAGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2S.BrH/c1-4(10)6-3-8-7(12-6)9-5(2)11;/h3H,1-2H3,(H,8,9,11);1H.
What are the key properties of N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide?
N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide has a molecular weight of 265.13 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-1,3-thiazol-2-yl)acetamide;hydrobromide is sourced from PubChem (CID 141437106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).