N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide

C9H8N2O2S — CID 118295558

IUPACN-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc2cc(O)ccc2s1
InChIInChI=1S/C9H8N2O2S/c1-5(12)10-9-11-7-4-6(13)2-3-8(7)14-9/h2-4,13H,1H3,(H,10,11,12)
InChIKeyYOMAHEQEXVNJNF-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.96
Rot. Bonds1

About N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide

N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide (PubChem CID 118295558) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide
PubChem CID118295558
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC NameN-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide
SMILESCC(=O)Nc1nc2cc(O)ccc2s1
InChIInChI=1S/C9H8N2O2S/c1-5(12)10-9-11-7-4-6(13)2-3-8(7)14-9/h2-4,13H,1H3,(H,10,11,12)
InChIKeyYOMAHEQEXVNJNF-UHFFFAOYSA-N
XLogP1.96
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-hydroxy-1,3-benzothiazol-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-Methoxy-2-benzothiazolamine
CID 41055
N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 655817
N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
CID 2306705
2-Methyl-1,3-benzothiazol-5-ol
CID 699799
6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine
CID 7086349
N-{2-[(3-hydroxyphenyl)amino]-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl}propanamide
CID 1117200
N-(6-hydroxybenzothiazol-2-yl)-N'-phenylurea
CID 21413325
1-(6-Hydroxy-1,3-benzothiazol-2-yl)-3-(3-hydroxyphenyl)urea
CID 56929347
N-(3-Methoxyphenyl)-2-benzothiazolamine
CID 694151
N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide
CID 653438
3-[[4-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol;hydrobromide
CID 2877248
N-[2-(3-Hydroxy-phenylamino)-4'-methyl-[4,5']bithiazolyl-2'-yl]-propionamide
CID 2877609

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide?
The IUPAC name of N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide (CID 118295558) is N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide.
What is the SMILES notation for N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide?
The canonical SMILES for N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide is CC(=O)Nc1nc2cc(O)ccc2s1.
What is the InChIKey of N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide?
The InChIKey is YOMAHEQEXVNJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c1-5(12)10-9-11-7-4-6(13)2-3-8(7)14-9/h2-4,13H,1H3,(H,10,11,12).
What are the key properties of N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide?
N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide has a molecular weight of 208.24 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide is sourced from PubChem (CID 118295558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).