3-hydroxy-N-(1,3-thiazol-2-yl)benzamide

C10H8N2O2S — CID 17362164

IUPAC3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(O)c1
InChIInChI=1S/C10H8N2O2S/c13-8-3-1-2-7(6-8)9(14)12-10-11-4-5-15-10/h1-6,13H,(H,11,12,14)
InChIKeyIVEOOMIIFUVPLA-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.10
Rot. Bonds2

About 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide

3-hydroxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 17362164) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID17362164
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC Name3-hydroxy-N-(1,3-thiazol-2-yl)benzamide
SMILESO=C(Nc1nccs1)c1cccc(O)c1
InChIInChI=1S/C10H8N2O2S/c13-8-3-1-2-7(6-8)9(14)12-10-11-4-5-15-10/h1-6,13H,(H,11,12,14)
InChIKeyIVEOOMIIFUVPLA-UHFFFAOYSA-N
XLogP2.10
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide 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-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]-N-(1,3-thiazol-2-yl)benzamide
CID 25072940
3-(dimethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide
CID 4030304
3,4-dimethyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 9321514
3-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361308
N-(1,3-thiazol-2-yl)-2H-benzotriazole-5-carboxamide
CID 18276930
3-[[(2R)-2-methylbutanoyl]amino]-N-(1,3-thiazol-2-yl)benzamide
CID 27262078
3-(2-methylprop-2-enoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 6473256
3-(2-ethylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 977043
N-(5-bromo-1,3-thiazol-2-yl)-3-hydroxybenzamide
CID 60654759
3-[(3-hydroxybenzoyl)amino]thiophene-2-carboxylic acid
CID 16773315
3-(cyclopentylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide
CID 166188646

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide (CID 17362164) is 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide is O=C(Nc1nccs1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is IVEOOMIIFUVPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c13-8-3-1-2-7(6-8)9(14)12-10-11-4-5-15-10/h1-6,13H,(H,11,12,14).
What are the key properties of 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide?
3-hydroxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 220.25 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 17362164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).